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

CHEMBL3910072

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
CC(C)(C)c1cc(-c2cc(-c3ccc(C(=O)O)cc3)ccc2OCCO)ccc1N1CCCC1=O

Basic Information

ChEMBL ID CHEMBL3910072
Phase Preclinical
Structure Type MOL
InChI Key KJXUVPHGZBSVDB-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.51
ALogP
4
HBA
2
HBD
87.1
PSA (Ų)
0.47
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 C29H31NO5
MW 473.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.36

Activity Summary

Kd 3 meas. best 7.22
EC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
Kd 7.22 7.22 60.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 6.04 6.04 918.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 5.7 5.7 2000.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 5.1 5.1 8000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.0001 - Not specified

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29706423 10.1016/j.bmcl.2018.04.036 Unchecked 2
29706423 10.1016/j.bmcl.2018.04.036 Retinoic acid receptor gamma 1
29706423 10.1016/j.bmcl.2018.04.036 Retinoic acid receptor alpha 1
29706423 10.1016/j.bmcl.2018.04.036 Retinoic acid receptor beta 1
29706423 10.1016/j.bmcl.2018.04.036 Hepatocyte 1
29706423 10.1016/j.bmcl.2018.04.036 No relevant target 1
29706423 10.1016/j.bmcl.2018.04.036 ADMET 1

Data from ChEMBL 36 via Core Engine