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Compound Detail

CHEMBL140185

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CC(C)[C@@H]1CN2C(=N1)N(C)C(=O)c1c2nn(C)c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL140185
Phase Preclinical
Structure Type MOL
InChI Key AERCCFISDKLAIV-AWEZNQCLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.30
ALogP
5
HBA
0
HBD
53.7
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5O
MW 337.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 1
CHEMBL2097166
IC50 7.7 7.7 20.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.0 7.0 100.0 1
Phosphodiesterase 3B
CHEMBL5129
IC50 4.05 4.05 90000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9435906 10.1021/jm970495b Phosphodiesterase 1 1
9435906 10.1021/jm970495b Phosphodiesterase 3B 1
9435906 10.1021/jm970495b cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine