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Compound Detail

CHEMBL4874573

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CNC(=O)c1cc(-n2ncc3cc(Nc4c(F)cccc4Cl)c(F)cc32)cs1

Basic Information

ChEMBL ID CHEMBL4874573
Phase Preclinical
Structure Type MOL
InChI Key QJBMKTXSJOENPI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

418.9
MW (Da)
5.12
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClF2N4OS
MW 418.86
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.91

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 8.7 8.7 2.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.62 7.62 24.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.54 7.54 29.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.59 6.59 258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676036 10.1021/acsmedchemlett.1c00334 Unchecked 3
34676036 10.1021/acsmedchemlett.1c00334 Mitogen-activated protein kinase 10 1
34676036 10.1021/acsmedchemlett.1c00334 Mitogen-activated protein kinase 8 1
34676036 10.1021/acsmedchemlett.1c00334 Mitogen-activated protein kinase 9 1
34676036 10.1021/acsmedchemlett.1c00334 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine