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Compound Detail

CHEMBL5614084

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CN1C(=O)N2Cc3c(c4cc(OCCN5CCOCC5)ccc4n3Cc3ccc(C(=O)NO)cc3)C(c3ccco3)(C2)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL5614084
Phase Preclinical
Structure Type MOL
InChI Key HBWVNCMTPOWRKL-UHFFFAOYSA-N
Parent Compound CHEMBL6070693
Active Moiety CHEMBL6070693
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
2.81
ALogP
9
HBA
2
HBD
129.7
PSA (Ų)
0.23
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34ClN5O7
MW 636.11
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.05

Activity Summary

Ki 4 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.36 9.36 0.4 1
Histone deacetylase 2
CHEMBL1937
Ki 6.92 6.92 120.0 1
Histone deacetylase 1
CHEMBL325
Ki 6.84 6.84 145.0 1
Histone deacetylase 3
CHEMBL1829
Ki 6.42 6.42 384.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 6 2
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 1 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 2 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 3 1
39067437 10.1016/j.ejmech.2024.116676 Histone deacetylase 8 1
39067437 10.1016/j.ejmech.2024.116676 Polyamine deacetylase HDAC10 1

Data from ChEMBL 36 via Core Engine