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Compound Detail

CHEMBL4450474

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CCc1ccc(SCc2ccc(C(=O)Nc3ccccc3N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4450474
Phase Preclinical
Structure Type MOL
InChI Key HYGFVHOHMCNSIF-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
4
PK Parameters
13
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
5.38
ALogP
3
HBA
2
HBD
55.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2OS
MW 362.50
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

IC50 9 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.15 7.15 71.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.84 6.84 144.0 1
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 6.67 6.67 215.0 1
HCT-116
CHEMBL394
IC50 5.76 5.76 1740.0 1
SMMC-7721
CHEMBL613831
IC50 5.76 5.76 1750.0 1
A-375
CHEMBL613859
IC50 5.62 5.62 2420.0 1
A549
CHEMBL392
IC50 5.52 5.52 3040.0 1
NIH3T3
CHEMBL614822
IC50 5.44 5.44 3660.0 1
HeLa
CHEMBL399
IC50 5.42 5.42 3800.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 868.0 ng.hr.mL-1 Mus musculus
AUC 874.0 ng.hr.mL-1 Mus musculus
CL 76.3 mL.min-1.kg-1 Mus musculus
T1/2 2.59 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine