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Compound Detail

CHEMBL253346

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CC#Cc1ccc2c(ccc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL253346
Phase Preclinical
Structure Type MOL
InChI Key HLIAEOKZFZFZNK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
4.36
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.39
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 C17H12
MW 216.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 7.52
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2922
Ki 8.0 8.0 10.0 1
Cytochrome P450 1A2
CHEMBL1075125
Ki 7.52 7.52 30.0 1
Cytochrome P450 1B1
CHEMBL4878
IC50 7.52 7.52 30.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 7.22 7.22 60.0 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16248836 10.2174/138920005774330639 Cytochrome P450 1A1 3
16248836 10.2174/138920005774330639 Cytochrome P450 1A2 3
17544277 10.1016/j.bmc.2007.05.046 Cytochrome P450 1B1 1
17544277 10.1016/j.bmc.2007.05.046 Cytochrome P450 1A1 1
17544277 10.1016/j.bmc.2007.05.046 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine