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Compound Detail

CHEMBL32183

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CCCCOc1ccccc1-c1nc2ccc[nH]c-2n1

Basic Information

ChEMBL ID CHEMBL32183
Phase Preclinical
Structure Type MOL
InChI Key KRERIEJRCQLQLV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
3.76
ALogP
3
HBA
1
HBD
50.8
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O
MW 267.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.04

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
CHEMBL1827
IC50 6.0 6.0 1000.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8388468 10.1021/jm00062a011 cGMP-specific 3',5'-cyclic phosphodiesterase 1
8388468 10.1021/jm00062a011 Phosphodiesterase 3 1
8388468 10.1021/jm00062a011 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine