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Compound Detail

CHEMBL4218748

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CC(C)(C)C[C@@H]1C=C(C(=O)O)[C@H](c2cccc(Cl)c2F)[C@]12C(=O)Nc1cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4218748
Phase Preclinical
Structure Type MOL
InChI Key GQBXLSQNLJGEAP-JGWMJADOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
6.18
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22Cl2FNO3
MW 462.35
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumour suppressor p53/oncoprotein Mdm2
CHEMBL1907611
IC50 8.0 8.0 10.1 1
SJSA-1
CHEMBL2366298
IC50 5.13 5.13 7440.0 1
HCT-116
CHEMBL394
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30221935 10.1021/acs.jmedchem.8b01137 HCT-116 2
30221935 10.1021/acs.jmedchem.8b01137 Tumour suppressor p53/oncoprotein Mdm2 1
30221935 10.1021/acs.jmedchem.8b01137 SJSA-1 1
30221935 10.1021/acs.jmedchem.8b01137 NCI-H1299 1

Data from ChEMBL 36 via Core Engine