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Compound Detail

CHEMBL4066524

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CCC(=O)O/N=C(\C)[C@@H]1CC[C@]2(C(=O)OC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12

Basic Information

ChEMBL ID CHEMBL4066524
Phase Preclinical
Structure Type MOL
InChI Key DYSICABQDKIFIT-FNYALGGQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

585.8
MW (Da)
7.50
ALogP
7
HBA
0
HBD
91.3
PSA (Ų)
0.14
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H55NO6
MW 585.83
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.28

Activity Summary

EC50 5 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
EC50 4.88 4.88 13200.0 1
MCF7
CHEMBL387
EC50 4.87 4.87 13400.0 1
NIH3T3
CHEMBL614822
EC50 4.82 4.82 15300.0 1
518A2
CHEMBL4483222
EC50 4.75 4.75 17900.0 1
HT-29
CHEMBL384
EC50 4.54 4.54 28700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine