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Compound Detail

CHEMBL5219798

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Cn1c([C@@H]2C[C@@H](OC(=O)NCc3ccc(C(=O)NO)cc3)CN2c2nc(N)nc(N)c2C#N)nc2cccc(Cl)c2c1=O

Basic Information

ChEMBL ID CHEMBL5219798
Phase Preclinical
Structure Type MOL
InChI Key PBEFMIZHXNLOLO-BEFAXECRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

605.0
MW (Da)
1.78
ALogP
13
HBA
5
HBD
227.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClN10O5
MW 605.02
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.75 7.75 18.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.99 6.99 102.0 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