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Compound Detail

CHEMBL2372524

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C[C@H](NC(=O)[C@H](Cc1ccccc1)NP(=O)(O)O)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL2372524
Phase Preclinical
Structure Type BOTH
InChI Key BSFXXKHCUFPVSC-ONGXEEELSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
-1.61
ALogP
4
HBA
6
HBD
170.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N4O6P
MW 372.32
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 7.92
EC50 1 meas. best 7.07
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor RXR-beta
CHEMBL1870
Ki 7.92 7.92 12.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
Ki 7.72 7.72 19.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
IC50 7.7 7.7 20.0 1
Retinoic acid receptor RXR-gamma
CHEMBL2004
Ki 7.54 7.54 29.0 1
Retinoic acid receptor RXR-alpha
CHEMBL2061
EC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-alpha 5
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-beta 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor RXR-gamma 2
15006411 10.1016/j.bmcl.2003.12.089 Retinoic acid receptor alpha 1

Data from ChEMBL 36 via Core Engine