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Compound Detail

CHEMBL512338

LATRUNCULEIC ACID
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C/C(=C/C(=O)O)CC/C=C\[C@@H](C)CC[C@@H]1CC=CC(=O)O1

Basic Information

ChEMBL ID CHEMBL512338
Name LATRUNCULEIC ACID
Phase Preclinical
Structure Type MOL
InChI Key OHWFPMKLBOHSHY-WKTSBRCASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.64
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H24O4
MW 292.38
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 2.98

Activity Summary

IC50 2 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-435
CHEMBL614697
IC50 4.58 4.58 26100.0 1
HCT-116
CHEMBL394
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18942825 10.1021/jm8008585 MDA-MB-435 2
15217296 10.1021/np0340753 A10 1
18942825 10.1021/jm8008585 HCT-116 1
18942825 10.1021/jm8008585 A10 1

Data from ChEMBL 36 via Core Engine