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Compound Detail

CHEMBL378198

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CN(C)CCO/N=C1/C(c2c(O)[nH]c3c(Br)cccc23)=Nc2ccccc21.Cl

Basic Information

ChEMBL ID CHEMBL378198
Phase Preclinical
Structure Type MOL
InChI Key KQIAAVJFQVRASE-NDUABGMUSA-N
Parent Compound CHEMBL212581
Active Moiety CHEMBL212581
9
Targets
11
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

427.3
MW (Da)
4.05
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.48
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 C20H20BrClN4O2
MW 463.76
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.26

Activity Summary

IC50 11 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SH-SY5Y
CHEMBL614910
IC50 6.0 5.88 1000.0 3
B16
CHEMBL381
IC50 5.77 5.77 1700.0 1
HCT-116
CHEMBL394
IC50 5.7 5.7 2000.0 1
HT-29
CHEMBL384
IC50 5.62 5.62 2400.0 1
HEK293
CHEMBL614818
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
IC50 5.24 5.24 5800.0 1
Huh-7
CHEMBL614039
IC50 4.95 4.95 11200.0 1
PC-3
CHEMBL390
IC50 4.82 4.82 15000.0 1
MDA-MB-231
CHEMBL400
IC50 4.73 4.73 18800.0 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 BP8 1
16854069 10.1021/jm060314i Aryl hydrocarbon receptor 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 Cyclin-dependent kinase 5/CDK5 activator 1 1
16854069 10.1021/jm060314i Glycogen synthase kinase-3 1
16854069 10.1021/jm060314i Unchecked 1

Data from ChEMBL 36 via Core Engine