N-[4-Chloro-3-(trifluoromethyl)benzene-1-sulfonyl]-L-gamma-glutamylglycyl-L-leucyl-L-methioninamide

ID: ALA5202455

PubChem CID: 168292589

Max Phase: Preclinical

Molecular Formula: C25H35ClF3N5O8S2

Molecular Weight: 690.16

Names and Identifiers

Canonical SMILES:  CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)CC[C@H](NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1)C(=O)O)C(N)=O

Standard InChI:  InChI=1S/C25H35ClF3N5O8S2/c1-13(2)10-19(23(38)33-17(22(30)37)8-9-43-3)32-21(36)12-31-20(35)7-6-18(24(39)40)34-44(41,42)14-4-5-16(26)15(11-14)25(27,28)29/h4-5,11,13,17-19,34H,6-10,12H2,1-3H3,(H2,30,37)(H,31,35)(H,32,36)(H,33,38)(H,39,40)/t17-,18-,19-/m0/s1

Standard InChI Key:  OMGNESNLXGMXAS-FHWLQOOXSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA5202455

   ---

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: 690.16

Molecular Weight (Monoisotopic): 689.1568

AlogP: 1.24

#Rotatable Bonds: 18

Polar Surface Area: 213.86

Molecular Species: ACID

HBA: 8

HBD: 6

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 7

#RO5 Violations (Lipinski): 3

CX Acidic pKa: 3.21

CX Basic pKa: ┄

CX LogP: 0.90

CX LogD: -2.55

Aromatic Rings: 1

Heavy Atoms: 44

QED Weighted: 0.13

Np Likeness Score: -1.06

References

1. Tabuse H, Abe-Sato K, Kanazawa H, Yashiro M, Tamura Y, Kamitani M, Hitaka K, Gunji E, Mitani A, Kojima N, Oka Y..  (2022)  Discovery of Highly Potent and Selective Matrix Metalloproteinase-7 Inhibitors by Hybridizing the S1' Subsite Binder with Short Peptides.,  65  (19.0): [PMID:36137271] [10.1021/acs.jmedchem.2c01088]

Source

Source(1):

• Scientific Literature