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Compound Detail

CHEMBL4436379

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COc1ccc(CNc2nnc(-c3ccccc3)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4436379
Phase Preclinical
Structure Type MOL
InChI Key VRRTTXJZUPRFJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
4.92
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19N3O
MW 341.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.14 5.14 7200.0 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 Unchecked 2
31158744 10.1016/j.ejmech.2019.05.026 No relevant target 2
31158744 10.1016/j.ejmech.2019.05.026 cGMP-dependent 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine