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Compound Detail

CHEMBL4783710

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C=C(C)[C@@H]1CC[C@]2(C(=O)NCc3ccccc3)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)C[C@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4783710
Phase Preclinical
Structure Type MOL
InChI Key XWDLSIWCCPFXLJ-HWJJNPSISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

645.9
MW (Da)
8.43
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H59NO5
MW 645.93
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 2.11

Activity Summary

EC50 5 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
EC50 5.5 5.5 3140.0 1
A2780
CHEMBL614004
EC50 5.36 5.36 4420.0 1
FaDu
CHEMBL612250
EC50 5.27 5.27 5400.0 1
MCF7
CHEMBL387
EC50 4.95 4.95 11300.0 1
HT-29
CHEMBL384
EC50 4.68 4.68 20720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine