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Compound Detail

CHEMBL1951285

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Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc(NCCCn2ccnc2)nc1

Basic Information

ChEMBL ID CHEMBL1951285
Phase Preclinical
Structure Type MOL
InChI Key CDCHGPKFJGINHS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
1.93
ALogP
8
HBA
2
HBD
106.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N7O2S
MW 389.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -2.46

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1
Glycylpeptide N-tetradecanoyltransferase
CHEMBL3988596
IC50 5.7 5.7 2000.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 5.06 5.06 8700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22148754 10.1021/jm201091t Unchecked 1
22148754 10.1021/jm201091t No relevant target 1
22148754 10.1021/jm201091t Glycylpeptide N-tetradecanoyltransferase 1 1

Data from ChEMBL 36 via Core Engine