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Compound Detail

CHEMBL345472

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COc1ccc(C(C)Cn2ccnc2NC#N)cc1OC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL345472
Phase Preclinical
Structure Type MOL
InChI Key ISVRFRJMIDSUOC-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
4.13
ALogP
6
HBA
1
HBD
72.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.38

Activity Summary

IC50 1 meas. best 7.72
Ki 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.72 7.72 19.0 1
Phosphodiesterase 4
CHEMBL2094267
Ki 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844693 10.1016/s0960-894x(01)00817-4 Mus musculus 2
11844693 10.1016/s0960-894x(01)00817-4 3',5'-cyclic-AMP phosphodiesterase 4B 1
11844693 10.1016/s0960-894x(01)00817-4 Rattus norvegicus 1
11844693 10.1016/s0960-894x(01)00817-4 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine