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Compound Detail

CHEMBL3217784

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NC(=O)c1ccccc1Nc1nc(Nc2ccc(F)cc2)ncc1Cl

Basic Information

ChEMBL ID CHEMBL3217784
Phase Preclinical
Structure Type MOL
InChI Key QVAFACIVQBAMNP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.86
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13ClFN5O
MW 357.78
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.80

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.92 8.92 1.2 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00219H Mitogen-activated protein kinase 9 1
- 10.1039/C1MD00219H Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine