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Compound Detail

CHEMBL388185

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O=c1cc(-c2ccccc2Cl)oc2c(N3CCCC3)ccc(O)c12

Basic Information

ChEMBL ID CHEMBL388185
Phase Preclinical
Structure Type MOL
InChI Key RBPZJBNYCBTWSZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
4.42
ALogP
4
HBA
1
HBD
53.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClNO3
MW 341.79
Aromatic Rings 3
Heavy Atoms 24

Activity Summary

IC50 3 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.03 5.03 9300.0 1
MCF7
CHEMBL387
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 9300.0 nM 5.03 Antiproliferative activity against ID8 cells 17123821
MCF7 IC50 = 20000.0 nM 4.7 Antiproliferative activity against MCF7 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