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Compound Detail

CHEMBL35391

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COc1ccc([C@H](Cc2ccncc2)c2ccc(O)cc2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL35391
Phase Preclinical
Structure Type MOL
InChI Key SECLCIMCGMWSOM-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
5.49
ALogP
4
HBA
1
HBD
51.6
PSA (Ų)
0.58
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.3 8.3 5.0 1
Homo sapiens
CHEMBL372
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031318 10.1016/s0960-894x(02)00202-0 3',5'-cyclic-AMP phosphodiesterase 4A 1
12031318 10.1016/s0960-894x(02)00202-0 Homo sapiens 1

Data from ChEMBL 36 via Core Engine