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Compound Detail

CHEMBL102807

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C[C@H]1CC(=O)NN=C1c1ccc2c(NCc3ccccc3)ncnc2c1

Basic Information

ChEMBL ID CHEMBL102807
Phase Preclinical
Structure Type MOL
InChI Key KJCLPXFGPVCAKL-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
3.10
ALogP
5
HBA
2
HBD
79.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5O
MW 345.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 3B
CHEMBL5129
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568820 10.1021/jm950197j Phosphodiesterase 3 1
8568820 10.1021/jm950197j Phosphodiesterase 3B 1
8568820 10.1021/jm950197j Unchecked 1
8568820 10.1021/jm950197j cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine