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Compound Detail

CHEMBL203333

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Nc1c(C(=O)c2ccccc2)cnn1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL203333
Phase Preclinical
Structure Type MOL
InChI Key YMGWYPXWGVJIAJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
2.69
ALogP
4
HBA
1
HBD
60.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O
MW 263.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.24 5.94 570.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16509574 10.1021/jm050736c Mitogen-activated protein kinase 14 2

Data from ChEMBL 36 via Core Engine