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Compound Detail

CHEMBL1830409

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CC(C)c1nc2cc(/C=C/C(=O)NO)ccc2n1CC(C)(C)CN(C)C

Basic Information

ChEMBL ID CHEMBL1830409
Phase Preclinical
Structure Type MOL
InChI Key GQVZZIGSSJLRHG-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
3.27
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.45
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 C20H30N4O2
MW 358.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.51 6.51 308.0 1
COLO 205
CHEMBL614561
IC50 5.76 5.76 1730.0 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