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Compound Detail

CHEMBL4757413

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COc1ccc2c(c1)CCn1c-2cc(OCc2ncccc2F)nc1=O

Basic Information

ChEMBL ID CHEMBL4757413
Phase Preclinical
Structure Type MOL
InChI Key KHKZSYUBQXTNKR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
2.59
ALogP
6
HBA
0
HBD
66.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16FN3O3
MW 353.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 84
CHEMBL3714079
IC50 6.22 6.22 595.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 486.67 mL.min-1.kg-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32902984 10.1021/acs.jmedchem.0c00272 G-protein coupled receptor 84 1
32902984 10.1021/acs.jmedchem.0c00272 3',5'-cyclic-AMP phosphodiesterase 4A 1
32902984 10.1021/acs.jmedchem.0c00272 ADMET 1

Data from ChEMBL 36 via Core Engine