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Compound Detail

CHEMBL4527487

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COc1ncc(-c2cc(OCCCCCC(=O)NO)c3ncnc(C)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4527487
Phase Preclinical
Structure Type MOL
InChI Key KLMHXDOTAKKHQU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
4.53
ALogP
9
HBA
3
HBD
152.6
PSA (Ų)
0.12
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F2N5O6S
MW 587.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 9.18 9.18 0.7 1
Histone deacetylase 1
CHEMBL325
IC50 7.41 7.41 39.0 1
HCT-116
CHEMBL394
IC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31117517 10.1021/acs.jmedchem.9b00390 Histone deacetylase 1 1
31117517 10.1021/acs.jmedchem.9b00390 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
31117517 10.1021/acs.jmedchem.9b00390 HCT-116 1

Data from ChEMBL 36 via Core Engine