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Compound Detail

CHEMBL401449

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Nc1ccccc1NC(=O)c1ccc(Cn2c(=O)[nH]c3ccsc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL401449
Phase Preclinical
Structure Type MOL
InChI Key XAQLBPYOFGXFIX-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
2.63
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O3S
MW 392.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.22
EC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 6.4 6.4 400.0 1
T-24
CHEMBL614774
EC50 6.0 6.0 1000.0 2
HMEC
CHEMBL614734
IC50 4.54 4.54 29000.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 47.0 % Rattus norvegicus
T1/2 1.3 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine