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Compound Detail

CHEMBL4444204

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COc1ncc(-c2cc(OCCN(C)c3ncc(C(=O)NO)cn3)c3ncnc(C)c3c2)cc1NS(=O)(=O)c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL4444204
Phase Preclinical
Structure Type MOL
InChI Key WTDAWRRTRLJPIO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

652.6
MW (Da)
3.51
ALogP
12
HBA
3
HBD
181.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N8O6S
MW 652.64
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.77 8.77 1.7 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 8.74 8.74 1.8 1
HCT-116
CHEMBL394
IC50 6.28 6.28 530.0 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