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Compound Detail

CHEMBL364925

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CC(C)c1nc(-c2ccc(F)cc2)c(-c2ccc3nc(N)n(S(=O)(=O)C(C)C)c3c2)[nH]1.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL364925
Phase Preclinical
Structure Type MOL
InChI Key VXCUSFSWRIJJDA-UHFFFAOYSA-N
Parent Compound CHEMBL1184705
Active Moiety CHEMBL1184705
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.52
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.47
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 C23H28FN5O5S2
MW 537.64
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.35 8.35 4.5 1
Mus musculus
CHEMBL375
IC50 7.54 7.54 28.6 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.21 5.21 6100.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5651.58 ng.hr.mL-1 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