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Compound Detail

CHEMBL3220494

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COc1ccc(Nc2ncc(Cl)c(Nc3ccccc3C(N)=O)n2)cc1

Basic Information

ChEMBL ID CHEMBL3220494
Phase Preclinical
Structure Type MOL
InChI Key KLJACMJXBFSIJH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
3.72
ALogP
6
HBA
3
HBD
102.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN5O2
MW 369.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 9.38 9.38 0.4 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 9.0 9.0 1.0 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