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Compound Detail

CHEMBL4474676

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COc1ncc(-c2cc(OCCN(C)c3ncc(C(=O)NO)cn3)c3ncnc(C)c3c2)cc1F

Basic Information

ChEMBL ID CHEMBL4474676
Phase Preclinical
Structure Type MOL
InChI Key MSCGJIPGLNAXRW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.57
ALogP
10
HBA
2
HBD
135.5
PSA (Ų)
0.29
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN7O4
MW 479.47
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.21

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
HCT-116
CHEMBL394
IC50 7.52 7.52 30.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.14 7.14 73.0 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