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Compound Detail

CHEMBL3601509

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Cc1cc2c(ccc3c(C(F)(F)F)cc(=O)oc32)o1

Basic Information

ChEMBL ID CHEMBL3601509
Phase Preclinical
Structure Type MOL
InChI Key KHCORNAUXGFUIC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
3.87
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7F3O3
MW 268.19
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.05

Activity Summary

Ki 3 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
Ki 5.87 5.87 1350.0 1
Cytochrome P450 1B1
CHEMBL4878
Ki 4.33 4.33 46800.0 1
Cytochrome P450 1A1
CHEMBL2231
Ki 4.22 4.22 60700.0 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