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Compound Detail

CHEMBL241757

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Nc1ccccc1NC(=O)c1ccc(Cn2cnc3ccsc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL241757
Phase Preclinical
Structure Type MOL
InChI Key SFJIWDMUUXXASN-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.34
ALogP
6
HBA
2
HBD
90.0
PSA (Ų)
0.53
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 C20H16N4O2S
MW 376.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

EC50 2 meas. best 6.0
IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.7 6.7 200.0 1
HCT-116
CHEMBL394
IC50 6.16 6.16 700.0 1
T-24
CHEMBL614774
EC50 6.0 6.0 1000.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 47.0 % Rattus norvegicus
T1/2 1.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine