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Compound Detail

CHEMBL3094237

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O=C(NCCCCCCS(=O)(=O)N(CCN1CCOCC1)CC1CCCCC1)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL3094237
Phase Preclinical
Structure Type MOL
InChI Key MSRNULBIWYNYQY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
3.31
ALogP
6
HBA
2
HBD
103.9
PSA (Ų)
0.37
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H43N5O4S
MW 509.72
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.25 9.25 0.6 1
MCF7
CHEMBL387
IC50 8.85 8.85 1.4 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 6.88 6.88 133.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24164086 10.1021/jm4009949 Nicotinamide phosphoribosyltransferase 1
24164086 10.1021/jm4009949 MCF7 1
24164086 10.1021/jm4009949 A2780 1

Data from ChEMBL 36 via Core Engine