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Compound Detail

CHEMBL4213804

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Cc1cccc(NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@]2(C)CCC[C@]3(C)c4cc(S(=O)(=O)N[C@H](Cc5ccccc5)C(=O)Nc5cccc(C)c5)c(C(C)C)cc4CC[C@@H]23)c1

Basic Information

ChEMBL ID CHEMBL4213804
Phase Preclinical
Structure Type MOL
InChI Key MQAGCLXEIBRDCG-FPXNKKITSA-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 0.06

Activity Summary

IC50 7 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 4.99 4.99 10200.0 1
HepG2
CHEMBL395
IC50 4.97 4.97 10800.0 1
SK-OV-3
CHEMBL614925
IC50 4.87 4.87 13400.0 1
MCF7
CHEMBL387
IC50 4.85 4.85 14200.0 1
NCI-H460
CHEMBL396
IC50 4.78 4.78 16500.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.46 4.46 34800.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.39 4.39 40400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine