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Compound Detail

CHEMBL4776014

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CCCCCCCCCCc1cc2nc3ccc(N(C)C)cc3sc-2cc1=O

Basic Information

ChEMBL ID CHEMBL4776014
Phase Preclinical
Structure Type MOL
InChI Key KCDSGXYOENYFHJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.6
MW (Da)
6.51
ALogP
4
HBA
0
HBD
33.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2OS
MW 396.60
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

EC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lymphocyte
CHEMBL5314318
EC50 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
EC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214825 10.1021/acsmedchemlett.0c00293 Unchecked 4
33214825 10.1021/acsmedchemlett.0c00293 Lymphocyte 2

Data from ChEMBL 36 via Core Engine