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Compound Detail

CHEMBL5613501

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CN1C(=O)N2Cc3c(c4cc(OCCN5CCOCC5)ccc4n3Cc3ccc(C(=O)NO)cc3)C(c3ccccc3)(C2)C1=O.Cl

Basic Information

ChEMBL ID CHEMBL5613501
Phase Preclinical
Structure Type MOL
InChI Key DNPQAYXCKLFGHV-UHFFFAOYSA-N
Parent Compound CHEMBL6070825
Active Moiety CHEMBL6070825
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

609.7
MW (Da)
3.21
ALogP
8
HBA
2
HBD
116.6
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 C34H36ClN5O6
MW 646.14
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.94

Activity Summary

Ki 5 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 8.97 8.97 1.1 1
Histone deacetylase 2
CHEMBL1937
Ki 6.66 6.66 219.0 1
Histone deacetylase 1
CHEMBL325
Ki 6.64 6.64 227.0 1
Histone deacetylase 3
CHEMBL1829
Ki 6.29 6.29 510.0 1
Histone deacetylase 8
CHEMBL3192
Ki 6.07 6.07 843.0 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 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 6 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