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Compound Detail

CHEMBL5590933

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CC(C)(C)[C@H](NC(=O)[C@H](Cc1ccncc1)NC(=O)CNC(=O)CC[C@H](NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1)C(=O)O)C(=O)N1CCC[C@H]1CC(=O)O

Basic Information

ChEMBL ID CHEMBL5590933
Phase Preclinical
Structure Type MOL
InChI Key IIBRCAOXJSUWDN-OKEDDIKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

819.3
MW (Da)
2.11
ALogP
9
HBA
6
HBD
241.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClF3N6O10S
MW 819.26
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrilysin IC50 = 1.6 nM 8.8 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 Matrilysin 1

Data from ChEMBL 36 via Core Engine