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Compound Detail

CHEMBL5408836

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CCC[C@@H]1NC(=O)[C@@H](N2C(=O)N[C@@H](C)C2=O)CNC(=O)[C@H](CS(=O)(=O)[O-])NC(=O)/C=C/c2csc(n2)[C@H](Cc2ccc(O)cc2)NC(=O)C(=O)[C@H]([C@@H](C)CC)NC1=O.[Na+]

Basic Information

ChEMBL ID CHEMBL5408836
Phase Preclinical
Structure Type MOL
InChI Key RDJVCTAMISXYQW-QLNLKLJCSA-M
Parent Compound CHEMBL5499173
Active Moiety CHEMBL5499173
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

846.9
MW (Da)
-0.54
ALogP
13
HBA
8
HBD
299.5
PSA (Ų)
0.09
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45N8NaO12S2
MW 868.92
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.83

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.46 7.46 34.8 1
Chymotrypsinogen A
CHEMBL3314
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37609780 10.1021/acs.jnatprod.3c00633 Unchecked 2
37609780 10.1021/acs.jnatprod.3c00633 Replicase polyprotein 1ab 2
37609780 10.1021/acs.jnatprod.3c00633 Chymotrypsinogen A 1
37609780 10.1021/acs.jnatprod.3c00633 HCT-116 1
37609780 10.1021/acs.jnatprod.3c00633 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine