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Compound Detail

CHEMBL5567332

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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)Nc1ccc(C(=O)NC2CN3CCC2CC3)cc1

Basic Information

ChEMBL ID CHEMBL5567332
Phase Preclinical
Structure Type MOL
InChI Key JJQCHWJNTSHHDE-FDAJJIMSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

935.4
MW (Da)
3.10
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 C42H50ClF3N8O9S
MW 935.42
Aromatic Rings 3
Heavy Atoms 64
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrilysin
CHEMBL4073
IC50 9.02 9.02 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrilysin IC50 = 0.96 nM 9.02 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