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Compound Detail

CHEMBL1830411

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CCN(CC)CCn1c(C2CC2c2ccccc2)nc2cc(/C=C/C(=O)NO)ccc21

Basic Information

ChEMBL ID CHEMBL1830411
Phase Preclinical
Structure Type MOL
InChI Key VJLCOAUBPQNBSA-ACCUITESSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
4.17
ALogP
5
HBA
2
HBD
70.4
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N4O2
MW 418.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.77 6.77 169.0 1
COLO 205
CHEMBL614561
IC50 6.2 6.2 630.0 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