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Compound Detail

CHEMBL4168683

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

Basic Information

ChEMBL ID CHEMBL4168683
Phase Preclinical
Structure Type MOL
InChI Key OCPOLRXSTALURB-KNGBOHGISA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

570.9
MW (Da)
6.27
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.38
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H58N2O4
MW 570.86
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.05

Activity Summary

EC50 6 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NIH3T3
CHEMBL614822
EC50 5.85 5.85 1400.0 1
MCF7
CHEMBL387
EC50 5.6 5.6 2500.0 1
A549
CHEMBL392
EC50 5.54 5.54 2900.0 1
518A2
CHEMBL4483222
EC50 5.43 5.43 3700.0 1
A2780
CHEMBL614004
EC50 5.42 5.42 3800.0 1
HT-29
CHEMBL384
EC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine