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Compound Detail

CHEMBL105663

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O=C1/C(=C/c2ccccc2Br)CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL105663
Phase Preclinical
Structure Type MOL
InChI Key BUZWGWLSTGTUDD-NTCAYCPXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
5.05
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrO
MW 327.22
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 4.7 4.7 19800.0 1
CCRF-CEM
CHEMBL382
IC50 4.49 4.49 32100.0 1
L1210
CHEMBL386
IC50 4.43 4.43 37000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.42 4.42 38400.0 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