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Compound Detail

CHEMBL1684635

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CC(=O)N1N=C(c2ccccc2)CC1c1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1684635
Phase Preclinical
Structure Type MOL
InChI Key GLWDFHHMQGYEHL-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.45
ALogP
3
HBA
0
HBD
35.9
PSA (Ų)
0.87
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 C19H21N3O
MW 307.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.34

Activity Summary

IC50 5 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.1 5.1 7880.0 1
IMR-32
CHEMBL614585
IC50 5.01 5.01 9660.0 1
OVCAR
CHEMBL614212
IC50 4.92 4.92 11990.0 1
HEp-2
CHEMBL614735
IC50 4.84 4.84 14560.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.13 4.13 73600.0 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