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Compound Detail

CHEMBL404377

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(C(C)(C)C)nc3-c3ccc(F)cc3F)cc21

Basic Information

ChEMBL ID CHEMBL404377
Phase Preclinical
Structure Type MOL
InChI Key KIPJKVFPFLSCTH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.84
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F2N5O2S
MW 473.55
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.36 8.36 4.4 1
Macrophage
CHEMBL612578
IC50 8.21 8.21 6.2 1
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.58 7.58 26.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6913.83 ng.hr.mL-1 Rattus norvegicus
T1/2 8.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039577 10.1016/j.bmcl.2007.10.106 Rattus norvegicus 4
18039577 10.1016/j.bmcl.2007.10.106 Mitogen-activated protein kinase 14 2
18039577 10.1016/j.bmcl.2007.10.106 Macrophage 1
18039577 10.1016/j.bmcl.2007.10.106 Mus musculus 1

Data from ChEMBL 36 via Core Engine