3(R)-[N-(3alpha-Hydroxy-5beta-cholan-24-oyl)amino]-3-phenylpropionic acid

ID: ALA4099159

PubChem CID: 137661854

Max Phase: Preclinical

Molecular Formula: C33H49NO4

Molecular Weight: 523.76

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C[C@H](CCC(=O)N[C@H](CC(=O)O)c1ccccc1)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Standard InChI:  InChI=1S/C33H49NO4/c1-21(9-14-30(36)34-29(20-31(37)38)22-7-5-4-6-8-22)26-12-13-27-25-11-10-23-19-24(35)15-17-32(23,2)28(25)16-18-33(26,27)3/h4-8,21,23-29,35H,9-20H2,1-3H3,(H,34,36)(H,37,38)/t21-,23-,24-,25+,26-,27+,28+,29-,32+,33-/m1/s1

Standard InChI Key:  MMXSBHIHNUQNHB-MBSFSUHJSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA4099159

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 523.76

Molecular Weight (Monoisotopic): 523.3662

AlogP: 6.75

#Rotatable Bonds: 8

Polar Surface Area: 86.63

Molecular Species: ACID

HBA: 3

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 5

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.43

CX Basic pKa: ┄

CX LogP: 5.94

CX LogD: 3.08

Aromatic Rings: 1

Heavy Atoms: 38

QED Weighted: 0.35

Np Likeness Score: 1.38

References

1. Incerti M, Russo S, Callegari D, Pala D, Giorgio C, Zanotti I, Barocelli E, Vicini P, Vacondio F, Rivara S, Castelli R, Tognolini M, Lodola A..  (2017)  Metadynamics for Perspective Drug Design: Computationally Driven Synthesis of New Protein-Protein Interaction Inhibitors Targeting the EphA2 Receptor.,  60  (2): [PMID:28005388] [10.1021/acs.jmedchem.6b01642]

Source

Source(1):

• Scientific Literature