Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4202989

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)c1cc2c(cc1S(=O)(=O)O)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@@H](Cc3ccccc3)C(=O)Nc3ccccc3Br)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4202989
Phase Preclinical
Structure Type MOL
InChI Key FPINEFQCAFQWQM-VFJHMURJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

681.7
MW (Da)
7.20
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41BrN2O5S
MW 681.69
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.39

Activity Summary

IC50 5 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.37 4.37 42800.0 1
NCI-H460
CHEMBL396
IC50 4.32 4.32 47600.0 1
Stromelysin-1
CHEMBL283
IC50 4.23 4.23 58300.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.08 4.08 82600.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine