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Compound Detail

CHEMBL445120

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ON/C=N/c1ccc(Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL445120
Phase Preclinical
Structure Type MOL
InChI Key DLGSCKSKWYCGOZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.92
ALogP
2
HBA
2
HBD
44.6
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.28 7.28 52.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11714595 10.1016/s0960-894x(01)00614-x Homo sapiens 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 2C9 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 2D6 1
11714595 10.1016/s0960-894x(01)00614-x Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine