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Compound Detail

CHEMBL4473932

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COC(=O)[C@H](Cc1cn(C(c2ccccc2)(c2ccccc2)c2ccccc2)cn1)NCc1ccc(Br)cn1

Basic Information

ChEMBL ID CHEMBL4473932
Phase Preclinical
Structure Type MOL
InChI Key CICRABDSFXIZER-PMERELPUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

581.5
MW (Da)
5.75
ALogP
6
HBA
1
HBD
69.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29BrN4O2
MW 581.51
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NAD-dependent protein deacetylase sirtuin-2
CHEMBL4462
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30885568 10.1016/j.bmc.2019.03.003 NAD-dependent protein deacetylase sirtuin-2 1

Data from ChEMBL 36 via Core Engine