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Compound Detail

CHEMBL241759

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CCn1c(=O)n(Cc2ccc(C(=O)Nc3ccccc3N)cc2)c(=O)c2sccc21

Basic Information

ChEMBL ID CHEMBL241759
Phase Preclinical
Structure Type MOL
InChI Key JYNOJOKYKJNDRW-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
3.13
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O3S
MW 420.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

EC50 2 meas. best 6.0
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1
HCT-116
CHEMBL394
IC50 6.1 6.1 800.0 1
T-24
CHEMBL614774
EC50 6.0 5.76 1000.0 2

Pharmacokinetic Data

Parameter Value Units Species
F 64.0 % Rattus norvegicus
T1/2 1.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17977726 10.1016/j.bmcl.2007.10.050 HCT-116 3
17977726 10.1016/j.bmcl.2007.10.050 T-24 2
17977726 10.1016/j.bmcl.2007.10.050 Rattus norvegicus 2
17977726 10.1016/j.bmcl.2007.10.050 Histone deacetylase 1 1
17977726 10.1016/j.bmcl.2007.10.050 HMEC 1

Data from ChEMBL 36 via Core Engine