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Compound Detail

CHEMBL1830423

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CCCCc1nc2cc(/C=C/C(=O)NO)ccc2n1CCN(C(C)C)C(C)C

Basic Information

ChEMBL ID CHEMBL1830423
Phase Preclinical
Structure Type MOL
InChI Key JAXYQFKHWPKXMM-ZRDIBKRKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.02
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N4O2
MW 386.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.47 6.47 335.0 1
COLO 205
CHEMBL614561
IC50 5.73 5.73 1870.0 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