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Compound Detail

CHEMBL1929233

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CC(C)(C)c1cc(C(=O)N2CCC(=O)N(CC(N)=O)CC2)c(NC(=O)Nc2cccc(Cl)c2Cl)s1

Basic Information

ChEMBL ID CHEMBL1929233
Phase Preclinical
Structure Type MOL
InChI Key AGNVPTNJYSCESG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

540.5
MW (Da)
4.16
ALogP
5
HBA
3
HBD
124.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2N5O4S
MW 540.47
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.85

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
PBMC
CHEMBL613107
IC50 6.08 5.815 830.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22014550 10.1016/j.bmcl.2011.09.078 PBMC 2
22014550 10.1016/j.bmcl.2011.09.078 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine