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Compound Detail

CHEMBL476847

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O=C1/C(=C/c2ccccc2Br)CC/C1=C\c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL476847
Phase Preclinical
Structure Type MOL
InChI Key VRZWMEJYNBXWDD-JOBJLJCHSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

418.1
MW (Da)
6.04
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.54
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14Br2O
MW 418.13
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.46

Activity Summary

IC50 7 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.84 6.025 144.0 2
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL2391
IC50 5.84 5.69 1448.0 2
PC-3
CHEMBL390
IC50 4.61 4.61 24700.0 1
CNE
CHEMBL613824
IC50 4.48 4.48 32800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23800686 10.1016/j.bmcl.2013.05.080 11-beta-hydroxysteroid dehydrogenase 1 5
23800686 10.1016/j.bmcl.2013.05.080 11-beta-hydroxysteroid dehydrogenase type 2 2
19243951 10.1016/j.bmc.2008.10.044 CNE 1
19243951 10.1016/j.bmc.2008.10.044 HL-60 1
19243951 10.1016/j.bmc.2008.10.044 PC-3 1
19243951 10.1016/j.bmc.2008.10.044 No relevant target 1
35447343 10.1016/j.bmcl.2022.128743 Enterobacter cloacae 1

Data from ChEMBL 36 via Core Engine