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Compound Detail

CHEMBL434957

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3c(-c4ccc(F)cc4)ncn3C3CCNCC3)cc21

Basic Information

ChEMBL ID CHEMBL434957
Phase Preclinical
Structure Type MOL
InChI Key JUQPSJKGBGGQOU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.80
ALogP
8
HBA
2
HBD
107.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN6O2S
MW 482.59
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 6.9 6.9 125.0 1
Mus musculus
CHEMBL375
IC50 5.35 5.35 4457.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - uM.hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801819 10.1021/jm048978k Mus musculus 2
15801819 10.1021/jm048978k Mitogen-activated protein kinase 14 1
15801819 10.1021/jm048978k Cytochrome P450 3A4 1
15801819 10.1021/jm048978k ADMET 1

Data from ChEMBL 36 via Core Engine