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Compound Detail

CHEMBL164379

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OCc1ccc(-c2nn(Cc3cccnc3)c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL164379
Phase Preclinical
Structure Type MOL
InChI Key RGNOLPWLEJQOHJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.23
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O2
MW 305.34
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.34 5.68 460.0 2
Oryctolagus cuniculus
CHEMBL374
IC50 5.02 5.02 9600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11277519 10.1016/s0960-894x(01)00073-7 Oryctolagus cuniculus 1
- 10.1039/C2MD20134H Unchecked 1
30995566 10.1016/j.ejmech.2019.04.014 Unchecked 1

Data from ChEMBL 36 via Core Engine