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Compound Detail

CHEMBL4207542

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Cc1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@]2(C)CCC[C@]3(C)c4cc(S(=O)(=O)N[C@@H](Cc5ccccc5)C(=O)Nc5ccc(C)cc5)c(C(C)C)cc4CC[C@@H]23)cc1

Basic Information

ChEMBL ID CHEMBL4207542
Phase Preclinical
Structure Type MOL
InChI Key VOYLXDWNTDEMMJ-ULBMYSQZSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

853.1
MW (Da)
9.33
ALogP
5
HBA
4
HBD
133.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H60N4O5S
MW 853.14
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness 0.11

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 6.0 6.0 1000.0 1
HepG2
CHEMBL395
IC50 5.15 5.15 7100.0 1
SK-OV-3
CHEMBL614925
IC50 5.01 5.01 9800.0 1
MCF7
CHEMBL387
IC50 5.0 5.0 10000.0 1
NCI-H460
CHEMBL396
IC50 4.88 4.88 13100.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.75 4.75 17700.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine