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Compound Detail

CHEMBL1830410

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CN(C)CC(C)(C)Cn1c(C2CCCCC2)nc2cc(/C=C/C(=O)NO)ccc21

Basic Information

ChEMBL ID CHEMBL1830410
Phase Preclinical
Structure Type MOL
InChI Key GCTHPZHZCFBMIR-ACCUITESSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.6
MW (Da)
4.19
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.42
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 C23H34N4O2
MW 398.55
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.38 6.38 421.0 1
COLO 205
CHEMBL614561
IC50 5.61 5.61 2450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21634430 10.1021/jm2003552 Histone deacetylase 1 1
21634430 10.1021/jm2003552 COLO 205 1

Data from ChEMBL 36 via Core Engine