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Compound Detail

CHEMBL4216220

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CC(C)c1cc2c(cc1S(=O)(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccccc1)[C@@]1(C)CCC[C@@](C)(C(=O)N[C@@H](Cc3ccccc3)C(=O)Nc3ccccc3)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4216220
Phase Preclinical
Structure Type MOL
InChI Key KDSZBJVBHXTOGE-HNLKLKQNSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

825.1
MW (Da)
8.71
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 C50H56N4O5S
MW 825.09
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness 0.19

Activity Summary

IC50 7 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 5.06 5.06 8800.0 1
HepG2
CHEMBL395
IC50 4.92 4.92 11900.0 1
SK-OV-3
CHEMBL614925
IC50 4.8 4.8 15800.0 1
MCF7
CHEMBL387
IC50 4.78 4.78 16800.0 1
NCI-H460
CHEMBL396
IC50 4.76 4.76 17500.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 4.61 4.61 24300.0 1
Neutrophil collagenase
CHEMBL4588
IC50 4.55 4.55 28200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine