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Compound Detail

CHEMBL3601437

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O=c1cc(-c2ccccc2)c2ccc3c(c2o1)C=CCO3

Basic Information

ChEMBL ID CHEMBL3601437
Phase Preclinical
Structure Type MOL
InChI Key ANLRONCIIBPOAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

276.3
MW (Da)
3.87
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12O3
MW 276.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 1.00

Activity Summary

Ki 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
Ki 5.89 5.89 1290.0 1
Cytochrome P450 1B1
CHEMBL4878
Ki 5.3 5.3 5040.0 1
Cytochrome P450 1A1
CHEMBL2231
Ki 4.6 4.6 25200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26222195 10.1021/acs.jmedchem.5b00494 Cytochrome P450 1A2 2
26222195 10.1021/acs.jmedchem.5b00494 Unchecked 2
26222195 10.1021/acs.jmedchem.5b00494 Cytochrome P450 1A1 1
26222195 10.1021/acs.jmedchem.5b00494 Cytochrome P450 1B1 1

Data from ChEMBL 36 via Core Engine