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Compound Detail

CHEMBL485924

LATRUNCULIN C
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C/C1=C/C(=O)O[C@@H](CC(O)[C@@H]2CSC(=O)N2)C[C@H](O)CC[C@H](C)/C=C\CC1

Basic Information

ChEMBL ID CHEMBL485924
Name LATRUNCULIN C
Phase Preclinical
Structure Type MOL
InChI Key JDROCHDFKUSVDQ-CNUXZQNMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.94
ALogP
6
HBA
3
HBD
95.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H31NO5S
MW 397.54
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.53

Activity Summary

IC50 1 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 4.46 4.46 34300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-435 IC50 = 34300.0 nM 4.46 Cytotoxicity against human MDA-MB-435 cells 48 hrs by SRB assay 18942825

Literature References

PubMed DOI Target Context # Activities
18942825 10.1021/jm8008585 MDA-MB-435 2
18942825 10.1021/jm8008585 HCT-116 1
18942825 10.1021/jm8008585 A10 1

Data from ChEMBL 36 via Core Engine