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Compound Detail

CHEMBL164712

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OCc1ccc(-c2nn(Cc3ccccc3F)c3ccccc23)o1

Basic Information

ChEMBL ID CHEMBL164712
Phase Preclinical
Structure Type MOL
InChI Key VNYQKDRUCYBRRF-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
3.98
ALogP
4
HBA
1
HBD
51.2
PSA (Ų)
0.62
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 C19H15FN2O2
MW 322.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.58 5.7333 260.0 3
Oryctolagus cuniculus
CHEMBL374
IC50 5.31 5.31 4900.0 2

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 2
- 10.1039/C2MD20134H Unchecked 1
30995566 10.1016/j.ejmech.2019.04.014 Unchecked 1
33314936 10.1021/acs.jmedchem.0c01093 Unchecked 1

Data from ChEMBL 36 via Core Engine