(S)-4-(1-(2-((4-(Trifluoromethyl)benzyl)amino)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamido)ethyl)benzoic Acid

ID: ALA5188328

Chembl Id: CHEMBL5188328

PubChem CID: 138671611

Max Phase: Preclinical

Molecular Formula: C25H23F3N2O4S

Molecular Weight: 504.53

Names and Identifiers

Canonical SMILES:  C[C@H](NC(=O)c1c(NCc2ccc(C(F)(F)F)cc2)sc2c1CCOC2)c1ccc(C(=O)O)cc1

Standard InChI:  InChI=1S/C25H23F3N2O4S/c1-14(16-4-6-17(7-5-16)24(32)33)30-22(31)21-19-10-11-34-13-20(19)35-23(21)29-12-15-2-8-18(9-3-15)25(26,27)28/h2-9,14,29H,10-13H2,1H3,(H,30,31)(H,32,33)/t14-/m0/s1

Standard InChI Key:  APEVIMNVMJPHEE-AWEZNQCLSA-N

Alternative Forms

1. Parent:

   

   ALA5188328

   ---

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: 504.53

Molecular Weight (Monoisotopic): 504.1331

AlogP: 5.64

#Rotatable Bonds: 7

Polar Surface Area: 87.66

Molecular Species: ACID

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 6

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.06

CX Basic pKa: ┄

CX LogP: 5.57

CX LogD: 2.45

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.39

Np Likeness Score: -1.32

References

1. Wang W, He J, Yang J, Zhang C, Cheng Z, Zhang Y, Zhang Q, Wang P, Tang S, Wang X, Liu M, Lu W, Zhang HK..  (2022)  Scaffold Hopping Strategy to Identify Prostanoid EP4 Receptor Antagonists for Cancer Immunotherapy.,  65  (11.0): [PMID:35640059] [10.1021/acs.jmedchem.2c00448]

Source

Source(1):

• Scientific Literature