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Compound Detail

CHEMBL5219509

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N#Cc1c(N)nc(N)nc1N1C[C@@H](OC(=O)NCc2ccc(C(=O)NO)cc2)C[C@H]1c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5219509
Phase Preclinical
Structure Type MOL
InChI Key IVDJSZYKOWYHAZ-RDPSFJRHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

667.1
MW (Da)
3.23
ALogP
13
HBA
5
HBD
227.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27ClN10O5
MW 667.09
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.17 8.17 6.8 1
Histone deacetylase 6
CHEMBL1865
IC50 6.78 6.78 168.0 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

Data from ChEMBL 36 via Core Engine