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Compound Detail

CHEMBL90888

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CCCCn1nc2c3ccccc3n(Cc3cccc(N)c3)cc-2c1=O

Basic Information

ChEMBL ID CHEMBL90888
Phase Preclinical
Structure Type MOL
InChI Key REEBQUBUIWCBKJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
65.8
PSA (Ų)
0.56
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 C21H22N4O
MW 346.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 12000.0 nM 4.92 Inhibitory potency against guinea pig ventricular phosphodiesterase 4 11128646

Literature References

PubMed DOI Target Context # Activities
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 4 2
11128646 10.1016/s0960-894x(00)00548-5 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine