Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL162663

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2ccc(C(N)=O)cc2)cc1O[C@H]1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL162663
Phase Preclinical
Structure Type MOL
InChI Key NNHAPWOEXKWSIB-JVMACKPJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
4.03
ALogP
3
HBA
1
HBD
61.5
PSA (Ų)
0.90
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 C21H23NO3
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.02

Activity Summary

IC50 4 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-937
CHEMBL612794
IC50 7.66 7.66 22.0 1
ADMET
CHEMBL612558
IC50 7.62 7.62 24.0 1
Homo sapiens
CHEMBL372
IC50 6.75 6.75 180.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.44 5.44 3610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00097-8 ADMET 1
- 10.1016/S0960-894X(97)00097-8 Homo sapiens 1
- 10.1016/S0960-894X(97)00097-8 Phosphodiesterase 4 1
- 10.1016/S0960-894X(97)00097-8 U-937 1

Data from ChEMBL 36 via Core Engine