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Compound Detail

CHEMBL4203206

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CC(C)c1cc2c(cc1S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccccc1F)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@@H](Cc3ccccc3)C(=O)Nc3ccccc3F)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4203206
Phase Preclinical
Structure Type MOL
InChI Key KTGRBNDUSNDAMR-HNLKLKQNSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

861.1
MW (Da)
8.99
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 C50H54F2N4O5S
MW 861.07
Aromatic Rings 5
Heavy Atoms 62
NP-Likeness 0.04

Activity Summary

IC50 7 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 4.59 4.59 25500.0 1
HepG2
CHEMBL395
IC50 4.5 4.5 31500.0 1
SK-OV-3
CHEMBL614925
IC50 4.43 4.43 36800.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37700.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.38 4.38 41500.0 1
NCI-H460
CHEMBL396
IC50 4.36 4.36 43900.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.32 4.32 48300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine