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Compound Detail

CHEMBL1684772

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CC(=O)N1N=C(c2ccco2)CC1c1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1684772
Phase Preclinical
Structure Type MOL
InChI Key VKTBEZYHENTGAR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.04
ALogP
4
HBA
0
HBD
49.0
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 C17H19N3O2
MW 297.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR
CHEMBL614212
IC50 4.84 4.84 14560.0 1
HEp-2
CHEMBL614735
IC50 4.8 4.8 15980.0 1
IMR-32
CHEMBL614585
IC50 4.79 4.79 16110.0 1
PC-3
CHEMBL390
IC50 4.78 4.78 16670.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.64 4.64 23000.0 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