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Compound Detail

CHEMBL3094229

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O=C1C(=O)C(Nc2ccncc2)C1NCCCCCCCS(=O)(=O)N(OCCN1CCOCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3094229
Phase Preclinical
Structure Type MOL
InChI Key BFGBVYSWKXGMCJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
2.15
ALogP
10
HBA
2
HBD
130.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H45N5O6S
MW 579.76
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.31 9.31 0.5 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.44 8.44 3.6 1
MCF7
CHEMBL387
IC50 8.1 8.1 8.0 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