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Compound Detail

CHEMBL193055

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CC(C)S(=O)(=O)n1c(N)nc2ccc(-c3[nH]c(C(C)(C)C)nc3-c3ccc(F)cc3)cc21.CS(=O)(=O)O.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL193055
Phase Preclinical
Structure Type MOL
InChI Key VQVKHCWYXCFZSE-UHFFFAOYSA-N
Parent Compound CHEMBL1181832
Active Moiety CHEMBL1181832
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
4.70
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.46
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 C25H34FN5O8S3
MW 647.77
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.8 7.8 15.9 1
Mus musculus
CHEMBL375
IC50 7.51 7.51 31.1 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.5 4.5 31800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6150.06 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