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Compound Detail

CHEMBL4440385

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CC(=O)N[C@H]1CSC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)COCCOCCNC1=O

Basic Information

ChEMBL ID CHEMBL4440385
Phase Preclinical
Structure Type MOL
InChI Key FURMRVYSDXEGDV-SDHOMARFSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
0.37
ALogP
8
HBA
4
HBD
151.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N4O7S
MW 584.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.23

Activity Summary

IC50 4 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.74 6.17 181.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31658413 10.1021/acs.jmedchem.9b00798 Unchecked 4

Data from ChEMBL 36 via Core Engine