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Compound Detail

CHEMBL5417311

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COc1ccc2c3c(oc2c1)CN(CC(=O)Nc1ccc(C(=O)NO)cc1)CC3

Basic Information

ChEMBL ID CHEMBL5417311
Phase Preclinical
Structure Type MOL
InChI Key UMZNDXHSSBJFBR-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
2.56
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O5
MW 395.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.09

Activity Summary

IC50 5 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.99 7.99 10.2 1
HepG2
CHEMBL395
IC50 6.64 6.64 230.0 1
Bel-7402
CHEMBL614279
IC50 5.79 5.79 1610.0 1
Huh-7
CHEMBL614039
IC50 5.55 5.55 2840.0 1
AML12
CHEMBL5058625
IC50 5.53 5.53 2940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine