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Compound Detail

CHEMBL3787323

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CC1(C)CCC(C)(C)c2cc(C3(c4ccc(CCC(=O)O)cc4)SCCS3)ccc21

Basic Information

ChEMBL ID CHEMBL3787323
Phase Preclinical
Structure Type MOL
InChI Key HOUMKQOYHWVXDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

440.7
MW (Da)
6.73
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32O2S2
MW 440.67
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 6.57 6.57 270.0 1
Cytochrome P450 26B1
CHEMBL3713687
IC50 6.17 6.17 680.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 26A1 5
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 3A4 2
26918322 10.1021/acs.jmedchem.5b01780 Retinoic acid receptor 2
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 26B1 1
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 2D6 1
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 2C19 1
26918322 10.1021/acs.jmedchem.5b01780 Cytochrome P450 2B6 1
26918322 10.1021/acs.jmedchem.5b01780 Retinoic acid receptor alpha 1
26918322 10.1021/acs.jmedchem.5b01780 Retinoic acid receptor beta 1

Data from ChEMBL 36 via Core Engine