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Compound Detail

CHEMBL5218671

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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 CHEMBL5218671
Phase Preclinical
Structure Type MOL
InChI Key IVDJSZYKOWYHAZ-YKSBVNFPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
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 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 8.8 8.8 1.6 1
Histone deacetylase 6
CHEMBL1865
IC50 7.06 7.06 87.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.57 6.57 271.0 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