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Compound Detail

CHEMBL5431486

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CC[C@@H]1NC(=O)[C@@H](NC(=O)[C@H](C)N)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 CHEMBL5431486
Phase Preclinical
Structure Type MOL
InChI Key DYKYAMPHNFQEFK-DZYHNTRWSA-M
Parent Compound CHEMBL5499857
Active Moiety CHEMBL5499857
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

806.9
MW (Da)
-1.41
ALogP
13
HBA
9
HBD
305.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H45N8NaO11S2
MW 828.90
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.89

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.8 7.8 16.0 1
Chymotrypsinogen A
CHEMBL3314
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37609780 10.1021/acs.jnatprod.3c00633 Unchecked 1
37609780 10.1021/acs.jnatprod.3c00633 Chymotrypsinogen A 1

Data from ChEMBL 36 via Core Engine