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Compound Detail

CHEMBL224629

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Cc1ccc(C(=O)Nc2ccc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)cc1

Basic Information

ChEMBL ID CHEMBL224629
Phase Preclinical
Structure Type MOL
InChI Key IEXYYJOWCVPVMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.8
MW (Da)
5.38
ALogP
4
HBA
2
HBD
79.5
PSA (Ų)
0.45
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 C23H16ClNO4
MW 405.84
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.0 5.0 10000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 10000.0 nM 5.0 Antiproliferative activity against MCF7 cells 17123821
NON-PROTEIN TARGET IC50 = 16000.0 nM 4.8 Antiproliferative activity against ID8 cells 17123821

Literature References

PubMed DOI Target Context # Activities
17123821 10.1016/j.bmc.2006.10.063 NON-PROTEIN TARGET 1
17123821 10.1016/j.bmc.2006.10.063 MCF7 1
17123821 10.1016/j.bmc.2006.10.063 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine