(R)-2-((R)-3-Amino-3-(4-((2-(4-(benzyloxy)phenyl)quinolin-4-yl)methoxy)phenyl)-2-oxopyrrolidin-1-yl)-N-hydroxy-4-methylpentanamide

ID: ALA3221855

PubChem CID: 90668112

Max Phase: Preclinical

Molecular Formula: C33H36N4O5

Molecular Weight: 568.67

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)C[C@H](C(=O)NO)N1CC[C@@](N)(c2ccc(OCc3cc(OCc4ccccc4)nc4ccccc34)cc2)C1=O

Standard InChI:  InChI=1S/C33H36N4O5/c1-22(2)18-29(31(38)36-40)37-17-16-33(34,32(37)39)25-12-14-26(15-13-25)41-21-24-19-30(35-28-11-7-6-10-27(24)28)42-20-23-8-4-3-5-9-23/h3-15,19,22,29,40H,16-18,20-21,34H2,1-2H3,(H,36,38)/t29-,33-/m1/s1

Standard InChI Key:  BXVOGYDQCKBLIL-CYTLCNBWSA-N

Molfile:  

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M  END

Alternative Forms

1. Parent:

   

   ALA3221855

   (2R)-2-[(3R)-3-amino-2-oxo-3-[4-[(2-phenylmethoxyquinolin-4-yl)methoxy]phenyl]pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide

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: 568.67

Molecular Weight (Monoisotopic): 568.2686

AlogP: 4.70

#Rotatable Bonds: 11

Polar Surface Area: 127.01

Molecular Species: NEUTRAL

HBA: 7

HBD: 3

#RO5 Violations: 1

HBA (Lipinski): 9

HBD (Lipinski): 4

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 8.74

CX Basic pKa: 7.46

CX LogP: 4.58

CX LogD: 4.41

Aromatic Rings: 4

Heavy Atoms: 42

QED Weighted: 0.18

Np Likeness Score: -0.44

References

1. Argade A, Bahekar R, Desai J, Thombare P, Shah K, Gite S, Sunder R, Ranvir R, Bandyopadhyay D, Chakrabarti G, Joharapurkar A, Mahapatra J, Chatterjee A, Patel H, Shaikh M, Sairam KVVM, Jain M, Patel P.  (2011)  Design, synthesis and biological evaluation of -lactam hydroxamate based TACE inhibitors,  2  (10): [10.1039/C0MD00261E]

Source

Source(1):

• Scientific Literature