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Compound Detail

CHEMBL519431

ASPOCHALASIN C
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CC1=C[C@@H]2/C=C(\C)CC[C@H](O)[C@@H](O)/C=C/C(=O)[C@]23C(=O)N[C@@H](CC(C)C)[C@@H]3[C@@H]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL519431
Name ASPOCHALASIN C
Phase Preclinical
Structure Type MOL
InChI Key GCIKKGSNXSCKCP-PJWJRCBPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
2.93
ALogP
4
HBA
3
HBD
86.6
PSA (Ų)
0.49
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 C24H35NO4
MW 401.55
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.03

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SF-268
CHEMBL613977
 IC50 5.41 5.41 3900.0 1
NCI-H460
CHEMBL396
 IC50 5.3 5.3 5000.0 1
MCF7
CHEMBL387
 IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SF-268 IC50 = 3900.0 nM 5.41 Cytotoxicity against human SF268 cells after 48 hrs by MTT assay 15043404
NCI-H460 IC50 = 5000.0 nM 5.3 Cytotoxicity against human NCI-H460 cells after 48 hrs by MTT assay 15043404
MCF7 IC50 = 7700.0 nM 5.11 Cytotoxicity against human MCF7 cells after 48 hrs by MTT assay 15043404

Literature References

PubMed DOI Target Context # Activities
15043404 10.1021/np030353m NCI-H460 1
15043404 10.1021/np030353m MCF7 1
15043404 10.1021/np030353m SF-268 1

Data from ChEMBL 36 via Core Engine