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Compound Detail

CHEMBL485952

LATRUNCULONE B
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C/C1=C/C(=O)O[C@@H]2C[C@@H](CC[C@H](C)/C=C\CC(=O)CC1)O[C@@](O)([C@@H]1CSC(=O)N1)C2

Basic Information

ChEMBL ID CHEMBL485952
Name LATRUNCULONE B
Phase Preclinical
Structure Type MOL
InChI Key GCLFJDBFHQMHMU-PPLVVCHYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
3.26
ALogP
7
HBA
2
HBD
101.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C22H31NO6S
MW 437.56
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 3.00

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.04 6.04 920.0 1
MDA-MB-435
CHEMBL614697
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18942825 10.1021/jm8008585 MDA-MB-435 2
22129061 10.1021/np200673b HeLa 2
18942825 10.1021/jm8008585 MC-38 1
18942825 10.1021/jm8008585 HCT-116 1
18942825 10.1021/jm8008585 A10 1
22129061 10.1021/np200673b NON-PROTEIN TARGET 1
22129061 10.1021/np200673b HT-29 1
22129061 10.1021/np200673b MDA-MB-435 1
22129061 10.1021/np200673b Trypanosoma brucei brucei 1
22129061 10.1021/np200673b U-937 1

Data from ChEMBL 36 via Core Engine