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Compound Detail

CHEMBL77961

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CC1(C)CCC(C)(C)c2cc(/C(=N\O)c3ccc4cc(C(=O)O)ccc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL77961
Phase Preclinical
Structure Type MOL
InChI Key RNZIUDLOJHVHLZ-VYIQYICTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
6.11
ALogP
3
HBA
2
HBD
69.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO3
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.27

Activity Summary

Kd 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
Kd 8.48 8.48 3.3 1
Retinoic acid receptor beta
CHEMBL2008
Kd 7.3 7.3 50.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691435 10.1021/jm9502293 Retinoic acid receptor alpha 1
8691435 10.1021/jm9502293 Retinoic acid receptor beta 1
8691435 10.1021/jm9502293 Retinoic acid receptor gamma 1
17489579 10.1021/jm0613323 NON-PROTEIN TARGET 1
17489579 10.1021/jm0613323 Unchecked 1

Data from ChEMBL 36 via Core Engine