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Compound Detail

CHEMBL97080

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CC1(C)CCC(C)(C)c2cc(C(O)/C=C/c3ccc(C(=O)O)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL97080
Phase Preclinical
Structure Type MOL
InChI Key QCSYBKHFYYISTQ-KPKJPENVSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
5.48
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28O3
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.83

Activity Summary

EC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.34 7.34 46.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 6.85 6.85 140.0 1
Retinoic acid receptor alpha
CHEMBL2055
EC50 6.43 6.43 370.0 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
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor alpha 2
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor beta 2
- 10.1016/S0960-894X(96)00523-9 Retinoic acid receptor gamma 2
29706423 10.1016/j.bmcl.2018.04.036 Unchecked 2
- 10.1016/S0960-894X(96)00523-9 Mus musculus 1
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 ADMET 1

Data from ChEMBL 36 via Core Engine