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Compound Detail

CHEMBL5594863

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CCCCCCCCCCCCCC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)NCCCC[N+](CC)(CC)CC.[Br-]

Basic Information

ChEMBL ID CHEMBL5594863
Phase Preclinical
Structure Type MOL
InChI Key MMOKFCRWZNHOQK-XLQCLRHOSA-N
Parent Compound CHEMBL6068989
Active Moiety CHEMBL6068989
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

646.0
MW (Da)
8.04
ALogP
4
HBA
3
HBD
96.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
29
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H69BrN4O4
MW 725.90
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness -0.19

Activity Summary

IC50 5 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 5.12 5.12 7650.0 1
MCF7
CHEMBL387
IC50 4.62 4.62 23690.0 1
MDA-MB-231
CHEMBL400
IC50 4.5 4.5 31710.0 1
OCI-Ly7
CHEMBL4523564
IC50 4.3 4.3 50500.0 1
KARPAS-422
CHEMBL2366368
IC50 4.28 4.28 51950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-3, mitochondrial 3
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-1 1
39191393 10.1021/acs.jmedchem.4c01053 NAD-dependent protein deacetylase sirtuin-2 1
39191393 10.1021/acs.jmedchem.4c01053 KARPAS-422 1
39191393 10.1021/acs.jmedchem.4c01053 OCI-Ly7 1
39191393 10.1021/acs.jmedchem.4c01053 MCF7 1
39191393 10.1021/acs.jmedchem.4c01053 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine