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Compound Detail

CHEMBL4217722

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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)NCc5ccccc5)Cc5ccoc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4217722
Phase Preclinical
Structure Type MOL
InChI Key MJIVXBOKTWRSNC-FQLLKIFPSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

783.1
MW (Da)
9.20
ALogP
7
HBA
1
HBD
115.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H66N2O7
MW 783.06
Aromatic Rings 2
Heavy Atoms 57
NP-Likeness 1.62

Activity Summary

EC50 7 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
EC50 5.47 5.47 3400.0 1
A549
CHEMBL392
EC50 5.27 5.27 5400.0 1
NIH3T3
CHEMBL614822
EC50 5.19 5.19 6500.0 1
HT-29
CHEMBL384
EC50 5.0 5.0 9900.0 1
518A2
CHEMBL4483222
EC50 4.88 4.88 13100.0 1
FaDu
CHEMBL612250
EC50 4.85 4.85 14100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine