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Compound Detail

CHEMBL3358125

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Cc1nn(C)c(C)c1N(C(F)F)S(=O)(=O)c1c(Cl)cc(CCCOC[C@H]2CCCN2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL3358125
Phase Preclinical
Structure Type MOL
InChI Key YOVVEEOQRUQRLN-QGZVFWFLSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

539.5
MW (Da)
4.81
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30Cl2F2N4O3S
MW 539.48
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

EC50 2 meas. best 8.4
IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Trypanosoma brucei
CHEMBL612849
EC50 8.4 8.4 4.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.35 7.35 45.0 1
MRC5
CHEMBL614181
EC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25412409 10.1021/jm500809c Unchecked 1
25412409 10.1021/jm500809c Glycylpeptide N-tetradecanoyltransferase 1 1
25412409 10.1021/jm500809c Trypanosoma brucei 1
25412409 10.1021/jm500809c MRC5 1
25412409 10.1021/jm500809c Mus musculus 1
25412409 10.1021/jm500809c Liver 1

Data from ChEMBL 36 via Core Engine