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Compound Detail

CHEMBL176290

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CC1(C)CC(NC(=O)NCc2ccccc2)c2cc(Br)ccc2O1

Basic Information

ChEMBL ID CHEMBL176290
Phase Preclinical
Structure Type MOL
InChI Key ZSFAFBUNKYKVAS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
4.55
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrN2O2
MW 389.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.495 27000.0 2
T98G
CHEMBL614775
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15658874 10.1021/jm040789e Rattus norvegicus 2
22809560 10.1016/j.ejmech.2012.06.050 NON-PROTEIN TARGET 2
18353509 10.1016/j.ejmech.2008.01.020 ATP-binding cassette sub-family C member 9 1
22809560 10.1016/j.ejmech.2012.06.050 T98G 1

Data from ChEMBL 36 via Core Engine