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Compound Detail

CHEMBL1830408

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CCCCCc1nc2cc(/C=C/C(=O)NO)ccc2n1C1CCCN(C)C1

Basic Information

ChEMBL ID CHEMBL1830408
Phase Preclinical
Structure Type MOL
InChI Key MNJQCCPTABEJKJ-ZRDIBKRKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
3.55
ALogP
5
HBA
2
HBD
70.4
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 C21H30N4O2
MW 370.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.8 6.8 158.0 1
COLO 205
CHEMBL614561
IC50 5.68 5.68 2100.0 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