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Compound Detail

CHEMBL1684639

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COc1ccc(C2CC(c3ccc(Br)cc3)=NN2C(C)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1684639
Phase Preclinical
Structure Type MOL
InChI Key YOGJTNFZJUAHPM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
4.16
ALogP
4
HBA
0
HBD
51.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19BrN2O3
MW 403.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.89

Activity Summary

IC50 5 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IMR-32
CHEMBL614585
IC50 5.26 5.26 5540.0 1
OVCAR
CHEMBL614212
IC50 5.25 5.25 5590.0 1
PC-3
CHEMBL390
IC50 5.11 5.11 7760.0 1
HEp-2
CHEMBL614735
IC50 5.05 5.05 8870.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.19 4.19 64100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353569 10.1016/j.bmc.2011.01.058 Xanthine dehydrogenase/oxidase 1
- 10.1007/s00044-011-9824-9 HEp-2 1
- 10.1007/s00044-011-9824-9 IMR-32 1
- 10.1007/s00044-011-9824-9 OVCAR 1
- 10.1007/s00044-011-9824-9 PC-3 1

Data from ChEMBL 36 via Core Engine