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Compound Detail

CHEMBL5435973

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Cc1nc(NC(=O)N2C[C@H](NC(=O)CCCCC(=O)NO)C[C@H]2C(N)=O)sc1-c1ccnc(C(C)(C)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5435973
Phase Preclinical
Structure Type MOL
InChI Key SWGUEBZMLPFSQZ-CVEARBPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

599.6
MW (Da)
3.00
ALogP
8
HBA
5
HBD
179.6
PSA (Ų)
0.16
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F3N7O5S
MW 599.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.25 7.25 56.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37652098 10.1016/j.bmcl.2023.129462 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
37652098 10.1016/j.bmcl.2023.129462 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine