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Compound Detail

CHEMBL210104

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Cn1c(O)c(C2=Nc3ccccc3/C2=N\OCCN2CCCC2)c2cccc(Br)c21

Basic Information

ChEMBL ID CHEMBL210104
Phase Preclinical
Structure Type MOL
InChI Key LEBAXTFUELGCGQ-LHLOQNFPSA-N
11
Targets
13
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.60
ALogP
6
HBA
1
HBD
62.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23BrN4O2
MW 467.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 13 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 5.3 5.2067 5000.0 3
B16
CHEMBL381
IC50 5.25 5.25 5600.0 1
HCT-116
CHEMBL394
IC50 4.87 4.87 13600.0 1
Aryl hydrocarbon receptor
CHEMBL3201
IC50 4.73 4.73 18800.0 1
BP8
CHEMBL613843
IC50 4.73 4.73 18800.0 1
Huh-7
CHEMBL614039
IC50 4.73 4.73 18800.0 1
HT-29
CHEMBL384
IC50 4.7 4.7 19800.0 1
A549
CHEMBL392
IC50 4.68 4.68 21000.0 1
PC-3
CHEMBL390
IC50 4.67 4.67 21600.0 1
HEK293
CHEMBL614818
IC50 4.67 4.67 21400.0 1
MDA-MB-231
CHEMBL400
IC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16854069 10.1021/jm060314i SH-SY5Y 6
16854069 10.1021/jm060314i HEK293 1
16854069 10.1021/jm060314i Huh-7 1
16854069 10.1021/jm060314i B16 1
16854069 10.1021/jm060314i PC-3 1
16854069 10.1021/jm060314i A549 1
16854069 10.1021/jm060314i MDA-MB-231 1
16854069 10.1021/jm060314i HCT-116 1
16854069 10.1021/jm060314i HT-29 1
16854069 10.1021/jm060314i Glycogen synthase kinase-3 1
16854069 10.1021/jm060314i Cyclin-dependent kinase 5/CDK5 activator 1 1
16854069 10.1021/jm060314i Unchecked 1
16854069 10.1021/jm060314i Aryl hydrocarbon receptor 1
16854069 10.1021/jm060314i BP8 1

Data from ChEMBL 36 via Core Engine