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Compound Detail

CHEMBL3094230

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O=C1C(=O)C(Nc2ccncc2)C1NCCCCCS(=O)(=O)N(OCCN1CCOCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3094230
Phase Preclinical
Structure Type MOL
InChI Key ZFWFTVFJAMSSAE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
1.37
ALogP
10
HBA
2
HBD
130.2
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H41N5O6S
MW 551.71
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.24 9.24 0.6 1
MCF7
CHEMBL387
IC50 7.45 7.45 35.8 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 7.3 7.3 49.6 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