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Compound Detail

CHEMBL3601435

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O=c1cc(-c2ccccc2)oc2c1ccc1ncccc12

Basic Information

ChEMBL ID CHEMBL3601435
Phase Preclinical
Structure Type MOL
InChI Key YNIIBMCFSBFPNP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

273.3
MW (Da)
4.01
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.49
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 C18H11NO2
MW 273.29
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A1
CHEMBL2231
Ki 7.4 7.4 40.0 1
Cytochrome P450 1A2
CHEMBL3356
Ki 7.12 7.12 76.0 1
Cytochrome P450 1B1
CHEMBL4878
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine