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Compound Detail

CHEMBL1081516

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C[C@H](C=O)[C@@H]1CC[C@]2(C(=O)O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL1081516
Phase Preclinical
Structure Type MOL
InChI Key YYWGLIWZIFEQRK-HROPLQTDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

472.7
MW (Da)
6.35
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.47
QED
1
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 C30H48O4
MW 472.71
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.02

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 IC50 = 170.0 nM 6.77 Antiproliferative activity against human MDA-MB-231 cells after 3 days by MTT as... 19691293

Literature References

PubMed DOI Target Context # Activities
19691293 10.1021/np900312u MDA-MB-231 1
19691293 10.1021/np900312u SW948 1
19691293 10.1021/np900312u HCT-116 1
19691293 10.1021/np900312u DNA topoisomerase 1 1
19691293 10.1021/np900312u DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine