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Compound Detail

CHEMBL409698

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CC(C)(C)Cn1cnc2ccc(-c3[nH]c(-c4c(F)cccc4Cl)nc3-c3ccccc3)nc21.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL409698
Phase Preclinical
Structure Type MOL
InChI Key KYRBVMSLQPIGDZ-UHFFFAOYSA-N
Parent Compound CHEMBL1185362
Active Moiety CHEMBL1185362
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.0
MW (Da)
6.99
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.31
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 C27H27ClFN5O3S
MW 556.06
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.49 8.49 3.2 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1

Data from ChEMBL 36 via Core Engine