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Compound Detail

CHEMBL4166339

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)N5CCCNCC5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL4166339
Phase Preclinical
Structure Type MOL
InChI Key KMWUZWYLWZBMCN-GBVPUKILSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

580.9
MW (Da)
7.54
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H60N2O3
MW 580.90
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.28

Activity Summary

EC50 6 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
EC50 5.91 5.91 1230.0 1
HT-29
CHEMBL384
EC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
EC50 5.82 5.82 1500.0 1
A-375
CHEMBL613859
EC50 5.64 5.64 2300.0 1
A2780
CHEMBL614004
EC50 5.64 5.64 2310.0 1
SW-1736
CHEMBL614773
EC50 5.49 5.49 3250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine