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Compound Detail

CHEMBL5218764

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N#Cc1c(N)nc(N)nc1N1CC2(CC2)C[C@H]1c1nc2cccc(F)c2c(=O)n1Cc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5218764
Phase Preclinical
Structure Type MOL
InChI Key UTFYKWYZSBIMFJ-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.5
MW (Da)
2.26
ALogP
11
HBA
4
HBD
189.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24FN9O3
MW 541.55
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.57 7.57 27.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
CHEMBL3130
IC50 7.48 7.48 33.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.54 6.54 287.0 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