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Compound Detail

CHEMBL4584804

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O=C1COCCOCCNC(=O)[C@H](NC(=O)Cc2ccccc2)CSC(=O)[C@H](Cc2cccc(F)c2)NC(=O)[C@H](CC2CCCC2)N1

Basic Information

ChEMBL ID CHEMBL4584804
Phase Preclinical
Structure Type MOL
InChI Key VWRKKBGWLSKWOX-YTCPBCGMSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
2.07
ALogP
8
HBA
4
HBD
151.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H43FN4O7S
MW 670.80
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 10.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.04 8.7025 0.1 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