PUBCHEM ID 86278334
UNII 6U0259J807
Preferred Term DALAZATIDE
CAS 1081110-69-1
INCHIKEY
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mol2
Smiles CCC(C)C(C(NC(CC(O)=O)C(NC(C(C)O)C(NC(C(C)CC)C(N(CCC1)C1C(NC(CCCCN)C(NC(CO)C(NC(CCCNC(N)=N)C(NC(CSSCC(C(NC(CCCNC(N)=N)C(NC(CCCCN)C(NC(C(C)O)C(NC(CSSCC(C(NC(CCCCN)C(NC(Cc1c[nH]cn1)C(NC(CO)C(NC(CCSC)C(NC(CCCCN)C(NC(Cc(cc1)ccc1O)C(NC(CCCNC(N)=N)C(NC(CC(C)C)C(
Total Surface Area 3313,5
Relative PSA 0,46384
TPSA 2028,1
cLogS -10,639
MW 4442,15
cLogP -34,236
H-Acceptors 112
H-Donors 66
Ro5 violations 3
Druglikeness -30,186
DrugScore 7,52657864958814E-02
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA-
Caco-2 Permeability I Caco2-
Caco-2 Permeability II -0,6387
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-inhibitor
P-glycoprotein Inhibitor II Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Lysosome
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,3768
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,5463
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8104
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.