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Compound Detail

CHEMBL197698

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O=C(O)c1ccc(-c2[nH]nc3cc(Nc4ccccc4Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL197698
Phase Preclinical
Structure Type MOL
InChI Key HVLBTSWQHJSANX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
5.33
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O2
MW 363.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.89 7.89 13.0 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.5 7.5 32.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.61 6.61 246.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 10 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 8 1
16140012 10.1016/j.bmcl.2005.06.083 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine