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Compound Detail

CHEMBL5221123

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C[C@H](Nc1nc(N)nc(N)c1C#N)c1nc2cccc(Cl)c2c(=O)n1Cc1ccc(C(=O)NO)s1

Basic Information

ChEMBL ID CHEMBL5221123
Phase Preclinical
Structure Type MOL
InChI Key MPGKGVSXJILIMG-VIFPVBQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
2.28
ALogP
12
HBA
5
HBD
197.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClN9O3S
MW 511.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.18 7.18 66.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.67 6.67 214.0 1

Activity Data Samples

Top measurements by pChEMBL value

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
36182802 10.1016/j.bmc.2022.117028 Unchecked 1

Data from ChEMBL 36 via Core Engine