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Compound Detail

CHEMBL4169458

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CCOC(=O)CNC(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4169458
Phase Preclinical
Structure Type MOL
InChI Key HXULBKZJEGBACO-AWCPBGFCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
6.94
ALogP
7
HBA
1
HBD
108.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H59NO7
MW 641.89
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.25

Activity Summary

IC50 5 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 5.38 5.38 4200.0 1
A549
CHEMBL392
IC50 5.34 5.34 4600.0 1
Unchecked
CHEMBL612545
IC50 5.31 5.31 4900.0 1
MDA-MB-231
CHEMBL400
IC50 5.26 5.26 5500.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine