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Compound Detail

CHEMBL5612762

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CN1C(=O)N2Cc3c(c4cc(OCCN5CCOCC5)ccc4n3Cc3ccc(C(=O)NO)cc3)C(C3CCCCC3)(C2)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL5612762
Phase Preclinical
Structure Type MOL
InChI Key UMQXBZMNSYXGEF-UHFFFAOYSA-N
Parent Compound CHEMBL6070582
Active Moiety CHEMBL6070582
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

615.7
MW (Da)
3.75
ALogP
8
HBA
2
HBD
116.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42ClN5O6
MW 652.19
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.79

Activity Summary

Ki 5 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 8.9 8.9 1.2 1
Histone deacetylase 1
CHEMBL325
Ki 6.51 6.51 308.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.49 6.49 323.0 1
Histone deacetylase 3
CHEMBL1829
Ki 6.17 6.17 675.0 1
Histone deacetylase 8
CHEMBL3192
Ki 5.96 5.96 1094.0 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