N-(5-(((5-(tert-butyl)oxazol-2-yl)methyl)thio)thiazol-2-yl)-1-(2-(2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)acetamido)ethyl)piperidine-4-carboxamide

ID: ALA5185882

Chembl Id: CHEMBL5185882

PubChem CID: 168283852

Max Phase: Preclinical

Molecular Formula: C31H49N5O4S2

Molecular Weight: 619.90

Names and Identifiers

Canonical SMILES:  CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OCC(=O)NCCN1CCC(C(=O)Nc2ncc(SCc3ncc(C(C)(C)C)o3)s2)CC1

Standard InChI:  InChI=1S/C31H49N5O4S2/c1-20(2)23-8-7-21(3)15-24(23)39-18-26(37)32-11-14-36-12-9-22(10-13-36)29(38)35-30-34-17-28(42-30)41-19-27-33-16-25(40-27)31(4,5)6/h16-17,20-24H,7-15,18-19H2,1-6H3,(H,32,37)(H,34,35,38)/t21-,23+,24-/m1/s1

Standard InChI Key:  VOUQEGFOQWIVLV-YFNKSVMNSA-N

Alternative Forms

1. Parent:

   

   ALA5185882

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 619.90

Molecular Weight (Monoisotopic): 619.3226

AlogP: 5.97

#Rotatable Bonds: 12

Polar Surface Area: 109.59

Molecular Species: NEUTRAL

HBA: 9

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 7.95

CX Basic pKa: 7.58

CX LogP: 4.24

CX LogD: 4.10

Aromatic Rings: 2

Heavy Atoms: 42

QED Weighted: 0.28

Np Likeness Score: -1.33

References

1. Li J, Liu T, Song Y, Wang M, Liu L, Zhu H, Li Q, Lin J, Jiang H, Chen K, Zhao K, Wang M, Zhou H, Lin H, Luo C..  (2022)  Discovery of Small-Molecule Degraders of the CDK9-Cyclin T1 Complex for Targeting Transcriptional Addiction in Prostate Cancer.,  65  (16.0): [PMID:35925880] [10.1021/acs.jmedchem.2c00257]

Source

Source(1):

• Scientific Literature