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Compound Detail

CHEMBL4094059

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COC(=O)[C@]12CC[C@@H](NC(C)=O)[C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4094059
Phase Preclinical
Structure Type MOL
InChI Key YFRGPCLZSSLMDA-PNQQEPAJSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

529.8
MW (Da)
6.06
ALogP
5
HBA
1
HBD
81.7
PSA (Ų)
0.45
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H51NO5
MW 529.76
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.39

Activity Summary

EC50 4 meas. best 5.0
Ki 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.0 5.0 10000.0 1
Acetylcholinesterase
CHEMBL4078
Ki 4.85 4.85 14140.0 1
A2780
CHEMBL614004
EC50 4.66 4.66 22100.0 1
NIH3T3
CHEMBL614822
EC50 4.62 4.62 24100.0 1
A549
CHEMBL392
EC50 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine