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Compound Detail

CHEMBL470492

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COc1ccc(CNc2ncnc3c(CCN(C)C)c(OC)c(NC(=O)C(F)(F)F)cc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL470492
Phase Preclinical
Structure Type MOL
InChI Key HWPFUACZXJSGTJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

511.9
MW (Da)
4.52
ALogP
7
HBA
2
HBD
88.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClF3N5O3
MW 511.93
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 14.0 nM 7.85 Inhibition of bovine PDE5 18976905

Literature References

PubMed DOI Target Context # Activities
18976905 10.1016/j.bmcl.2008.09.108 cGMP-specific 3',5'-cyclic phosphodiesterase 1
18976905 10.1016/j.bmcl.2008.09.108 Unchecked 1
18976905 10.1016/j.bmcl.2008.09.108 Dual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A 1

Data from ChEMBL 36 via Core Engine