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Compound Detail

CHEMBL4434897

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

Basic Information

ChEMBL ID CHEMBL4434897
Phase Preclinical
Structure Type MOL
InChI Key HQINDCMHBMVZDN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.82
ALogP
9
HBA
3
HBD
152.6
PSA (Ų)
0.21
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27N5O6S
MW 489.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.29 8.29 5.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.38 7.38 42.0 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