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Compound Detail

CHEMBL4211708

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COc1ccccc1NC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@]1(C)CCC[C@]2(C)c3cc(S(=O)(=O)N[C@H](Cc4ccccc4)C(=O)Nc4ccccc4OC)c(C(C)C)cc3CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL4211708
Phase Preclinical
Structure Type MOL
InChI Key JIJVWCYWVTUNJB-SVMHEUKPSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

885.1
MW (Da)
8.73
ALogP
7
HBA
4
HBD
151.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H60N4O7S
MW 885.14
Aromatic Rings 5
Heavy Atoms 64
NP-Likeness 0.15

Activity Summary

IC50 7 meas. best 4.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.53 4.53 29800.0 1
Stromelysin-1
CHEMBL283
IC50 4.52 4.52 30200.0 1
MCF7
CHEMBL387
IC50 4.45 4.45 35700.0 1
SK-OV-3
CHEMBL614925
IC50 4.45 4.45 35500.0 1
NCI-H460
CHEMBL396
IC50 4.44 4.44 36600.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.28 4.28 52500.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.25 4.25 56200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine