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Compound Detail

CHEMBL4863524

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Cc1nc2c(cnn2-c2csc(C(=O)NC3COC3)c2)cc1Nc1cc(F)ccc1Cl

Basic Information

ChEMBL ID CHEMBL4863524
Phase Preclinical
Structure Type MOL
InChI Key YUDWKEAEZWLVGN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.46
ALogP
7
HBA
2
HBD
81.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17ClFN5O2S
MW 457.92
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.97 5.97 1070.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 5.54 5.54 2890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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