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Compound Detail

CHEMBL216463

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O=C(NO)c1ccc(-c2ccc(CNCc3ccc4c(c3)OCO4)cn2)s1

Basic Information

ChEMBL ID CHEMBL216463
Phase Preclinical
Structure Type MOL
InChI Key RIVJFHCSPZQGIO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.95
ALogP
7
HBA
3
HBD
92.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O4S
MW 383.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.1 8.1 8.0 1
MCF7
CHEMBL387
IC50 7.3 7.3 50.0 1
HCT-116
CHEMBL394
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107790 10.1016/j.bmcl.2006.10.045 Histone deacetylase 1 1
17107790 10.1016/j.bmcl.2006.10.045 MCF7 1
17107790 10.1016/j.bmcl.2006.10.045 HCT-116 1

Data from ChEMBL 36 via Core Engine