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Compound Detail

CHEMBL3787627

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CC1(C)CCC(C)(C)c2cc(C3(c4ccc(CCC(=O)O)cc4)OCCO3)ccc21

Basic Information

ChEMBL ID CHEMBL3787627
Phase Preclinical
Structure Type MOL
InChI Key LOBZKCODPZKVDD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
5.30
ALogP
3
HBA
1
HBD
55.8
PSA (Ų)
0.73
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 C26H32O4
MW 408.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 26A1
CHEMBL5141
IC50 6.47 6.47 340.0 1
Cytochrome P450 26B1
CHEMBL3713687
IC50 4.84 4.84 14500.0 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 6
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 Unchecked 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