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Compound Detail

CHEMBL3358110

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CCN(c1c(C)nn(C)c1C)S(=O)(=O)c1c(Cl)cc(CCCCCCn2ccnc2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3358110
Phase Preclinical
Structure Type MOL
InChI Key SUWBLEVBVWURMG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
5.56
ALogP
6
HBA
0
HBD
73.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31Cl2N5O2S
MW 512.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

EC50 2 meas. best 7.58
IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1
Trypanosoma brucei
CHEMBL612849
EC50 7.58 7.58 26.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 6.52 6.52 300.0 1
MRC5
CHEMBL614181
EC50 5.11 5.11 7800.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 3.0 mL.min-1.g-1 Mus musculus

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