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

CHEMBL344122

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
Cc1cc2c(cc1-c1cc(C(=O)O)no1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL344122
Phase Preclinical
Structure Type MOL
InChI Key SOHWQOITYAGDRG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.70
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

Kd 3 meas. best 5.26
IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-alpha
CHEMBL2061
Kd 5.26 5.26 5500.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Kd 5.09 5.09 8100.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 5.05 5.05 9000.0 1
HL-60
CHEMBL383
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10585206 10.1021/jm991059n HL-60 4
10585206 10.1021/jm991059n Retinoic acid receptor RXR-alpha 3
10585206 10.1021/jm991059n Retinoic acid receptor RXR-gamma 2
10585206 10.1021/jm991059n Retinoic acid receptor alpha 2
10585206 10.1021/jm991059n Retinoic acid receptor beta 2
10585206 10.1021/jm991059n Retinoic acid receptor gamma 2
10585206 10.1021/jm991059n Retinoic acid receptor RXR-beta 1

Data from ChEMBL 36 via Core Engine