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Compound Detail

CHEMBL4206354

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C=CCN(CC(=O)NC(C)(C)C)C(=O)[C@]12CCC(C)(C)C[C@H]1C1=CC[C@@H]3[C@@]4(C)C[C@@H](OC(C)=O)[C@H](OC(C)=O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2

Basic Information

ChEMBL ID CHEMBL4206354
Phase Preclinical
Structure Type MOL
InChI Key IOEFREBVPPZQBX-ATNCSEORSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

709.0
MW (Da)
8.19
ALogP
6
HBA
1
HBD
102.0
PSA (Ų)
0.21
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 C43H68N2O6
MW 709.03
Aromatic Rings 0
Heavy Atoms 51
NP-Likeness 1.78

Activity Summary

EC50 7 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 6.3 6.3 500.0 1
518A2
CHEMBL4483222
EC50 5.54 5.54 2900.0 1
HT-29
CHEMBL384
EC50 5.41 5.41 3900.0 1
MCF7
CHEMBL387
EC50 5.39 5.39 4100.0 1
A549
CHEMBL392
EC50 5.36 5.36 4400.0 1
FaDu
CHEMBL612250
EC50 5.32 5.32 4800.0 1
NIH3T3
CHEMBL614822
EC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine