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Compound Detail

CHEMBL410215

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CCn1ncc2c3c(NCc4ccc(OC)c(Cl)c4)nnc(N4CCC(C(=O)O)CC4)c3cnc21

Basic Information

ChEMBL ID CHEMBL410215
Phase Preclinical
Structure Type MOL
InChI Key QXNPRLSLFVPVRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.0
MW (Da)
3.97
ALogP
9
HBA
2
HBD
118.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN7O3
MW 495.97
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 10.52 10.52 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.03 nM 10.52 Inhibition of Phosphodiesterase 5 from human platelets 12570368

Literature References

PubMed DOI Target Context # Activities
12570368 10.1021/jm0256068 Unchecked 4
12570368 10.1021/jm0256068 cGMP-specific 3',5'-cyclic phosphodiesterase 1
12570368 10.1021/jm0256068 Phosphodiesterase 3 and 5 (PDE3 and PDE5) 1

Data from ChEMBL 36 via Core Engine