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Compound Detail

CHEMBL326911

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CC1(C)CCC(C)(C)c2cc(C(=O)Nc3ccc(C(=O)O)c(F)c3)ccc21

Basic Information

ChEMBL ID CHEMBL326911
Phase Preclinical
Structure Type MOL
InChI Key TUTOEKVFOVDKCV-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
5.13
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.79
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FNO3
MW 369.44
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

EC50 3 meas. best 8.1
Kd 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor alpha
CHEMBL2055
Kd 8.7 8.7 2.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 8.1 8.1 8.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 7.35 7.35 45.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 6.46 6.46 350.0 1
Retinoic acid receptor beta
CHEMBL2008
Kd 6.42 6.42 380.0 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372520 10.1016/s0960-894x(02)00647-9 Retinoic acid receptor alpha 3
12372520 10.1016/s0960-894x(02)00647-9 Retinoic acid receptor beta 3
12372520 10.1016/s0960-894x(02)00647-9 Retinoic acid receptor gamma 3

Data from ChEMBL 36 via Core Engine