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Compound Detail

CHEMBL485737

LATRUNCULOL B
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CO[C@H]1/C=C\[C@@H](C)CC[C@@H]2C[C@H](C[C@](O)([C@@H]3CSC(=O)N3)O2)OC(=O)/C=C(/C)CC[C@@H]1O

Basic Information

ChEMBL ID CHEMBL485737
Name LATRUNCULOL B
Phase Preclinical
Structure Type MOL
InChI Key OIRNCQGGSINBCB-QFSORZBASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
2.68
ALogP
8
HBA
3
HBD
114.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H35NO7S
MW 469.60
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.13

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 5.68 5.68 2100.0 1
MDA-MB-435
CHEMBL614697
IC50 5.4 5.4 4000.0 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