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Compound Detail

CHEMBL136367

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Cc1n[nH]c2c1C(=O)N(C)C1=N[C@@H]3CCC[C@@H]3N12

Basic Information

ChEMBL ID CHEMBL136367
Phase Preclinical
Structure Type MOL
InChI Key UNUPSQIVBSVJLB-SFYZADRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
0.90
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N5O
MW 245.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.54 5.54 2900.0 1
Phosphodiesterase 1
CHEMBL2097166
IC50 4.75 4.75 18000.0 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
9435906 10.1021/jm970495b Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine