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Compound Detail

CHEMBL99398

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Nc1ccccc1NC(=O)CCCCCN1C(=O)c2cccc3cc(O)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL99398
Phase Preclinical
Structure Type MOL
InChI Key IMXWDRAIHQOYTD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.92
ALogP
5
HBA
3
HBD
112.7
PSA (Ų)
0.31
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 C24H23N3O4
MW 417.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.05
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.05 6.05 900.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.0 6.0 1000.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine