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Compound Detail

CHEMBL5569043

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CC(C)(C)[C@H](NC(=O)[C@@H](Cc1ccncc1)NC(=O)CNC(=O)CC[C@](C)(NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1)C(=O)O)C(=O)Nc1ccc(C(=O)NC2CC3CCN2CC3)cc1

Basic Information

ChEMBL ID CHEMBL5569043
Phase Preclinical
Structure Type MOL
InChI Key WBMPESQFRWFCAQ-IZYDDWPYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

949.5
MW (Da)
3.84
ALogP
10
HBA
7
HBD
245.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H52ClF3N8O9S
MW 949.45
Aromatic Rings 3
Heavy Atoms 65
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 9.59 9.59 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrilysin IC50 = 0.26 nM 9.59 Inhibition of recombinant human MMP7 assessed as enzyme activity by measuring fl... 38214909

Literature References

PubMed DOI Target Context # Activities
38214909 10.1021/acs.jmedchem.3c01967 Solute carrier organic anion transporter family member 1B1 1
38214909 10.1021/acs.jmedchem.3c01967 Solute carrier organic anion transporter family member 1B3 1
38214909 10.1021/acs.jmedchem.3c01967 Matrilysin 1

Data from ChEMBL 36 via Core Engine