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Compound Detail

CHEMBL3357697

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Cc1nn(C)c(C)c1NS(=O)(=O)c1c(Cl)cc(CCCCC2CCN(C)CC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3357697
Phase Preclinical
Structure Type MOL
InChI Key DEHACURWPDGJEE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
5.20
ALogP
5
HBA
1
HBD
67.2
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32Cl2N4O2S
MW 487.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 9.3
IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 8.4 8.4 4.0 1
MRC5
CHEMBL614181
EC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25412409 10.1021/jm500809c Unchecked 2
25412409 10.1021/jm500809c Glycylpeptide N-tetradecanoyltransferase 1 1
25412409 10.1021/jm500809c Trypanosoma brucei 1
25412409 10.1021/jm500809c MRC5 1

Data from ChEMBL 36 via Core Engine