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Compound Detail

CHEMBL4561458

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COc1ccc(-c2cc(OCCCCCCC(=O)NO)c3ncnc(C)c3c2)cn1

Basic Information

ChEMBL ID CHEMBL4561458
Phase Preclinical
Structure Type MOL
InChI Key IYAYMZXZYXPCOM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.84
ALogP
7
HBA
2
HBD
106.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O4
MW 410.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.89 8.89 1.3 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 6.99 6.99 102.0 1
HCT-116
CHEMBL394
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31117517 10.1021/acs.jmedchem.9b00390 HCT-116 2
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

Data from ChEMBL 36 via Core Engine