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Compound Detail

CHEMBL4474310

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COc1ccc(CNC(=O)c2cccc(C(F)(F)F)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4474310
Phase Preclinical
Structure Type MOL
InChI Key ATAZYYILBPPDPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.7
MW (Da)
4.30
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
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 C16H13ClF3NO2
MW 343.73
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158744 10.1016/j.ejmech.2019.05.026 Unchecked 3
31158744 10.1016/j.ejmech.2019.05.026 cGMP-specific 3',5'-cyclic phosphodiesterase 2
31158744 10.1016/j.ejmech.2019.05.026 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
31158744 10.1016/j.ejmech.2019.05.026 No relevant target 1

Data from ChEMBL 36 via Core Engine