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Compound Detail

CHEMBL4869300

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CC(C)N1CC[C@@H](NC(=O)c2cc(-n3ncc4cc(Nc5ccccc5Cl)ccc43)cs2)C1

Basic Information

ChEMBL ID CHEMBL4869300
Phase Preclinical
Structure Type MOL
InChI Key WXTIZLXTOMJFTP-LJQANCHMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.0
MW (Da)
5.70
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26ClN5OS
MW 480.04
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.09

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.51 7.51 31.0 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.49 6.49 325.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.08 6.08 825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34676036 10.1021/acsmedchemlett.1c00334 Unchecked 2
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