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Compound Detail

CHEMBL436964

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Cc1cccc(CCNCc2ccc(-c3ccc(C(=O)NO)s3)nc2)c1

Basic Information

ChEMBL ID CHEMBL436964
Phase Preclinical
Structure Type MOL
InChI Key YWUABEGRSWGEQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.57
ALogP
5
HBA
3
HBD
74.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O2S
MW 367.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.05 8.05 9.0 1
MCF7
CHEMBL387
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 7.05 7.05 90.0 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