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

CHEMBL2172299

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(=O)NCCCn1c2c(c3ccc(N)cc3c1=O)C(=O)c1ccccc1-2

Basic Information

ChEMBL ID CHEMBL2172299
Phase Preclinical
Structure Type MOL
InChI Key NRPQUZCFMRCDRJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.32
ALogP
5
HBA
2
HBD
94.2
PSA (Ų)
0.43
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 C21H19N3O3
MW 361.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 4.68
IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.84 4.84 14400.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 4.68 4.68 20910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22712432 10.1021/jm3006806 Retinoic acid receptor RXR-alpha 3
22712432 10.1021/jm3006806 Unchecked 2
22712432 10.1021/jm3006806 HEK293 1
22712432 10.1021/jm3006806 COS-1 1
23472886 10.1021/jm400026k Retinoic acid receptor RXR-alpha 1

Data from ChEMBL 36 via Core Engine