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Compound Detail

CHEMBL4205304

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COCCOCOc1ccc(-c2ccc(C(=O)O)cc2F)cc1-c1ccc2c(c1)C(C)(C)CCC2(C)C

Basic Information

ChEMBL ID CHEMBL4205304
Phase Preclinical
Structure Type MOL
InChI Key ORQKUEXLPUFCSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
7.21
ALogP
4
HBA
1
HBD
65.0
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35FO5
MW 506.61
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.10

Activity Summary

EC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor gamma
CHEMBL2003
EC50 6.55 6.55 279.0 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
29706423 10.1016/j.bmcl.2018.04.036 Retinoic acid receptor gamma 1
29706423 10.1016/j.bmcl.2018.04.036 ADMET 1

Data from ChEMBL 36 via Core Engine