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Compound Detail

CHEMBL321588

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O=C1/C(=C/c2ccccc2Cl)CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL321588
Phase Preclinical
Structure Type MOL
InChI Key KAJPIDMXCPXRTG-SDNWHVSQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.7
MW (Da)
4.55
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClO
MW 268.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 5.06 5.06 8800.0 1
P388
CHEMBL389
IC50 4.76 4.76 17500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.53 4.53 29600.0 1
L1210
CHEMBL386
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086496 10.1021/jm010559p P388 1
12086496 10.1021/jm010559p L1210 1
12086496 10.1021/jm010559p NON-PROTEIN TARGET 1
12086496 10.1021/jm010559p CCRF-CEM 1

Data from ChEMBL 36 via Core Engine