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Compound Detail

CHEMBL2089151

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COC(=O)C(c1ccc(Cl)cc1)N1C(=O)c2cc(Cl)ccc2NC(=S)C1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2089151
Phase Preclinical
Structure Type MOL
InChI Key ROCKDFSXPIQWDD-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

519.8
MW (Da)
6.50
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Cl3N2O3S
MW 519.84
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 5.46
Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
Ki 6.14 6.14 721.0 1
U2OS
CHEMBL615023
IC50 5.46 5.46 3500.0 1
SAOS-2
CHEMBL614894
IC50 5.05 5.05 8910.0 1
A549
CHEMBL392
IC50 4.73 4.73 18700.0 1
NCI-H1299
CHEMBL612255
IC50 4.61 4.61 24700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22940704 10.1016/j.ejmech.2012.08.003 E3 ubiquitin-protein ligase Mdm2 1
22940704 10.1016/j.ejmech.2012.08.003 SAOS-2 1
22940704 10.1016/j.ejmech.2012.08.003 U2OS 1
22940704 10.1016/j.ejmech.2012.08.003 A549 1
22940704 10.1016/j.ejmech.2012.08.003 NCI-H1299 1

Data from ChEMBL 36 via Core Engine