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Compound Detail

CHEMBL5613331

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

Basic Information

ChEMBL ID CHEMBL5613331
Phase Preclinical
Structure Type MOL
InChI Key ZVRIXPRQZUZGOW-UHFFFAOYSA-N
Parent Compound CHEMBL6070557
Active Moiety CHEMBL6070557
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
2.18
ALogP
8
HBA
2
HBD
116.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN5O6
MW 584.07
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.94

Activity Summary

Ki 5 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
Ki 9.11 9.11 0.8 1
Histone deacetylase 1
CHEMBL325
Ki 6.88 6.88 132.0 1
Histone deacetylase 2
CHEMBL1937
Ki 6.86 6.86 137.0 1
Histone deacetylase 3
CHEMBL1829
Ki 6.55 6.55 279.0 1
Histone deacetylase 8
CHEMBL3192
Ki 6.12 6.12 762.0 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