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Compound Detail

CHEMBL4646610

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COc1ccc(C2(C(=O)Nc3ccc(C(=O)NO)cc3)CCCCC2)cc1-c1ccccc1NC(C)=O

Basic Information

ChEMBL ID CHEMBL4646610
Phase Preclinical
Structure Type MOL
InChI Key UDBUGOFJVRJSHM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.28
ALogP
5
HBA
4
HBD
116.8
PSA (Ų)
0.26
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N3O5
MW 501.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32383881 10.1021/acs.jmedchem.0c00230 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine