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Compound Detail

CHEMBL5219356

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N#Cc1c(N)nc(N)nc1N1CCC[C@H]1c1nc(NCc2ccc(C(=O)NO)cc2)c2c(Cl)cccc2n1

Basic Information

ChEMBL ID CHEMBL5219356
Phase Preclinical
Structure Type MOL
InChI Key MMUAFQBBIIYDRW-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.0
MW (Da)
3.18
ALogP
11
HBA
5
HBD
192.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN10O2
MW 530.98
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.57 6.57 267.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 267.0 nM 6.57 Inhibition of HDAC6 (unknown origin) measured by fluorescence based assay 36182802

Literature References

PubMed DOI Target Context # Activities
36182802 10.1016/j.bmc.2022.117028 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1
36182802 10.1016/j.bmc.2022.117028 Histone deacetylase 6 1
36182802 10.1016/j.bmc.2022.117028 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine