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Compound Detail

CHEMBL5427151

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O=C(CN1CCc2c(oc3cc(O)ccc23)C1)Nc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5427151
Phase Preclinical
Structure Type MOL
InChI Key YRQDOHHBEDNHPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.25
ALogP
6
HBA
4
HBD
115.0
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O5
MW 381.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.88

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.72 8.72 1.9 1
Bel-7402
CHEMBL614279
IC50 5.73 5.73 1860.0 1
HepG2
CHEMBL395
IC50 5.64 5.64 2310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine