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Compound Detail

CHEMBL418657

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CC(C)(C)c1cc(NC(=O)Nc2cccc(Cl)c2Cl)n(-c2ccc(S(C)(=O)=O)cc2)n1

Basic Information

ChEMBL ID CHEMBL418657
Phase Preclinical
Structure Type MOL
InChI Key XPJYLZFRUZFVNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

481.4
MW (Da)
5.52
ALogP
5
HBA
2
HBD
93.1
PSA (Ų)
0.51
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 C21H22Cl2N4O3S
MW 481.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.5 7.5 32.0 1
SW1353
CHEMBL614944
IC50 7.17 7.17 67.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10999468 10.1016/s0960-894x(00)00272-9 No relevant target 2
10999468 10.1016/s0960-894x(00)00272-9 Mitogen-activated protein kinase 14 1
10999468 10.1016/s0960-894x(00)00272-9 SW1353 1

Data from ChEMBL 36 via Core Engine