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Compound Detail

CHEMBL4206005

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CC(=O)O[C@@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)N(CC(=O)NC(C)(C)C)Cc5ccoc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4206005
Phase Preclinical
Structure Type MOL
InChI Key KKZNWFHRVCFENU-XSPMCYPBSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

749.0
MW (Da)
8.80
ALogP
7
HBA
1
HBD
115.2
PSA (Ų)
0.22
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 C45H68N2O7
MW 749.05
Aromatic Rings 1
Heavy Atoms 54
NP-Likeness 1.78

Activity Summary

EC50 7 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 6.4 6.4 400.0 1
FaDu
CHEMBL612250
EC50 5.52 5.52 3000.0 1
HT-29
CHEMBL384
EC50 5.47 5.47 3400.0 1
A549
CHEMBL392
EC50 5.46 5.46 3500.0 1
518A2
CHEMBL4483222
EC50 5.41 5.41 3900.0 1
MCF7
CHEMBL387
EC50 5.4 5.4 4000.0 1
NIH3T3
CHEMBL614822
EC50 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine