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Compound Detail

CHEMBL3934863

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O=C(O)c1ccc(-c2ccc(OCCCCO)c(-c3ccc(N4CCCC4)c(C(F)(F)F)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3934863
Phase Preclinical
Structure Type MOL
InChI Key FCKTUZDSGYGGDB-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

499.5
MW (Da)
6.49
ALogP
4
HBA
2
HBD
70.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28F3NO4
MW 499.53
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

Kd 3 meas. best 8.4
EC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinoic acid receptor beta
CHEMBL2008
Kd 8.4 8.4 4.0 1
Retinoic acid receptor alpha
CHEMBL2055
Kd 8.4 8.4 4.0 1
Retinoic acid receptor beta
CHEMBL2008
EC50 8.02 8.02 9.5 1
Retinoic acid receptor gamma
CHEMBL2003
Kd 7.52 7.52 30.0 1
Retinoic acid receptor gamma
CHEMBL2003
EC50 7.28 7.28 53.0 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 alpha 1
29706423 10.1016/j.bmcl.2018.04.036 Hepatocyte 1
29706423 10.1016/j.bmcl.2018.04.036 No relevant target 1
29706423 10.1016/j.bmcl.2018.04.036 ADMET 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 beta 1

Data from ChEMBL 36 via Core Engine