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Compound Detail

CHEMBL3601510

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Cc1cc(=O)oc2c1ccc1ncccc12

Basic Information

ChEMBL ID CHEMBL3601510
Phase Preclinical
Structure Type MOL
InChI Key ZBOZYJCZYHYHMH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
2.65
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.42
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 C13H9NO2
MW 211.22
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.38

Activity Summary

Ki 3 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1A2
CHEMBL3356
Ki 4.85 4.85 14200.0 1
Cytochrome P450 1B1
CHEMBL4878
Ki 4.33 4.33 46600.0 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