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Compound Detail

CHEMBL3357695

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Cc1nn(C)c(C)c1NS(=O)(=O)c1c(Cl)cc(CCCC2CCNCC2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3357695
Phase Preclinical
Structure Type MOL
InChI Key RAHQJHPEIGTWAB-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
4.47
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28Cl2N4O2S
MW 459.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 4 meas. best 8.7
EC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 8.7 8.7 2.0 1
Unchecked
CHEMBL612545
IC50 8.7 8.7 2.0 1
Trypanosoma brucei
CHEMBL612849
EC50 8.7 8.7 2.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 8.1 8.1 8.0 2
MRC5
CHEMBL614181
EC50 5.6 5.6 2500.0 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