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Compound Detail

CHEMBL4861467

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(CC1CC1)CC2)c1ncc(-c2cc3cccnc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4861467
Phase Preclinical
Structure Type MOL
InChI Key LBLZRRPKVKWPQM-IZLXSDGUSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.8
MW (Da)
6.23
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N5O3
MW 571.77
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.23

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 10.3 10.3 0.1 1
Histone deacetylase 3
CHEMBL1829
IC50 10.0 10.0 0.1 1
Histone deacetylase 2
CHEMBL1937
IC50 9.52 9.52 0.3 1
Histone deacetylase 6
CHEMBL1865
IC50 7.12 7.12 76.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 1 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 2 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 3 1
34413939 10.1021/acsmedchemlett.1c00336 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine