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Compound Detail

CHEMBL1830414

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CCCCCCc1nc2cc(/C=C/C(=O)NO)ccc2n1CCN(CC)CC

Basic Information

ChEMBL ID CHEMBL1830414
Phase Preclinical
Structure Type MOL
InChI Key DTAZWJVJAYHIQI-WYMLVPIESA-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)
0.25
QED
0
Ro5 Violations
12
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 -1.05

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.35 7.35 45.0 1
COLO 205
CHEMBL614561
IC50 6.38 6.38 420.0 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