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Compound Detail

CHEMBL1688534

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CCc1c(C(=O)Nc2ccccc2)c(C)nc2sc(C(N)=O)c(N)c12

Basic Information

ChEMBL ID CHEMBL1688534
Phase Preclinical
Structure Type MOL
InChI Key YPBTVDKAEIWSAW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
3.10
ALogP
5
HBA
3
HBD
111.1
PSA (Ų)
0.67
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 C18H18N4O2S
MW 354.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

EC50 2 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.62 5.57 2420.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18625767 10.1128/aac.00274-08 Unchecked 3
18625767 10.1128/aac.00274-08 ADMET 1
18625767 10.1128/aac.00274-08 MT4 1

Data from ChEMBL 36 via Core Engine