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Compound Detail

CHEMBL1562069

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CCCc1cc(=O)oc2cc3oc(C)c(C)c3cc12

Basic Information

ChEMBL ID CHEMBL1562069
Phase Preclinical
Structure Type MOL
InChI Key ZPRBNMALSYXIOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
4.11
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O3
MW 256.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinal dehydrogenase 2
CHEMBL3112384
IC50 7.16 7.16 69.0 1
Aldehyde dehydrogenase X, mitochondrial
CHEMBL4881
IC50 7.07 7.07 86.0 1
Aldehyde dehydrogenase, mitochondrial
CHEMBL1935
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28219011 10.1021/acs.jmedchem.6b01825 Aldehyde dehydrogenase, dimeric NADP-preferring 2
28219011 10.1021/acs.jmedchem.6b01825 Retinaldehyde dehydrogenase 3 2
28219011 10.1021/acs.jmedchem.6b01825 Aldehyde dehydrogenase 1A1 2
28219011 10.1021/acs.jmedchem.6b01825 Aldehyde dehydrogenase, mitochondrial 2
28219011 10.1021/acs.jmedchem.6b01825 No relevant target 1
28219011 10.1021/acs.jmedchem.6b01825 Retinal dehydrogenase 2 1
28219011 10.1021/acs.jmedchem.6b01825 Aldehyde dehydrogenase X, mitochondrial 1

Data from ChEMBL 36 via Core Engine