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Compound Detail

CHEMBL5411947

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CC[C@@]1(C)CCC[C@]2(C)[C@H]3C[C@H](OC(=O)CCC(C)C)[C@]4(C)C(C=O)=CC[C@H]4[C@]3(C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL5411947
Phase Preclinical
Structure Type MOL
InChI Key MFORTFKDJMXDLW-UVBSJFMYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

456.7
MW (Da)
7.53
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H48O3
MW 456.71
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.50

Activity Summary

IC50 6 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.77 5.77 1700.0 1
MCF7
CHEMBL387
IC50 5.46 5.46 3500.0 1
HT-29
CHEMBL384
IC50 5.33 5.33 4700.0 1
NCI-H460
CHEMBL396
IC50 5.14 5.14 7200.0 1
HepG2
CHEMBL395
IC50 4.71 4.71 19300.0 1
MDA-MB-231
CHEMBL400
IC50 4.49 4.49 32300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine