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Compound Detail

CHEMBL363852

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CN(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(-c4c(F)cccc4F)nc3-c3ccccc3)cc21.CS(=O)(=O)O.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL363852
Phase Preclinical
Structure Type MOL
InChI Key VOHMRODBJXOVHF-UHFFFAOYSA-N
Parent Compound CHEMBL1184675
Active Moiety CHEMBL1184675
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
4.28
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.38
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 C26H28F2N6O8S3
MW 686.74
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 8.06 8.06 8.8 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.64 7.64 22.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4846.39 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