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Compound Detail

CHEMBL2172366

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COc1cccc(-c2nc(N3CCC(C(=O)O)CC3)cc3cccnc23)c1

Basic Information

ChEMBL ID CHEMBL2172366
Phase Preclinical
Structure Type MOL
InChI Key LBZYVKXXXHZJAJ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
3.61
ALogP
5
HBA
1
HBD
75.5
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 C21H21N3O3
MW 363.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.12

Activity Summary

IC50 4 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.35 7.35 45.0 1
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 6.27 6.27 537.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.21 6.21 615.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22889281 10.1021/jm300459a ADMET 1
22889281 10.1021/jm300459a No relevant target 1
22889281 10.1021/jm300459a Phosphodiesterase 4 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4D 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4B 1
22889281 10.1021/jm300459a 3',5'-cyclic-AMP phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine