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Compound Detail

CHEMBL104758

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O=C1/C(=C/c2ccccc2Cl)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL104758
Phase Preclinical
Structure Type MOL
InChI Key TWKPCOVDXATRSQ-NTCAYCPXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

282.8
MW (Da)
4.94
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.53
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 C18H15ClO
MW 282.77
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.88

Activity Summary

IC50 4 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.9 4.9 12700.0 1
CCRF-CEM
CHEMBL382
IC50 4.74 4.74 18400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.43 4.43 37100.0 1
L1210
CHEMBL386
IC50 4.37 4.37 42300.0 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
12086496 10.1021/jm010559p No relevant target 1

Data from ChEMBL 36 via Core Engine