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Compound Detail

CHEMBL4527792

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Clc1ccc(Nc2nnc(-c3ccccc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4527792
Phase Preclinical
Structure Type MOL
InChI Key AAUGIQYXZOLAEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
5.69
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3
MW 331.81
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 4.42 4.42 38100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158744 10.1016/j.ejmech.2019.05.026 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 Unchecked 1

Data from ChEMBL 36 via Core Engine