Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3094236

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCCNC(=S)NCc1cccnc1)N(OCCN1CCOCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL3094236
Phase Preclinical
Structure Type MOL
InChI Key VLKBRUXNJMDSKA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
3.42
ALogP
6
HBA
2
HBD
79.0
PSA (Ų)
0.23
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 C26H43N5O3S
MW 505.73
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 9.04 9.04 0.9 1
MCF7
CHEMBL387
IC50 8.26 8.26 5.5 1
Nicotinamide phosphoribosyltransferase
CHEMBL1744525
IC50 8.09 8.09 8.2 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