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Compound Detail

CHEMBL4210366

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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)Cc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4210366
Phase Preclinical
Structure Type MOL
InChI Key FWIZJLAJHNWESL-IABQCVKTSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

793.1
MW (Da)
9.61
ALogP
6
HBA
1
HBD
102.0
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 C50H68N2O6
MW 793.10
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 1.48

Activity Summary

EC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 6.52 6.52 300.0 1
518A2
CHEMBL4483222
EC50 5.92 5.92 1200.0 1
HT-29
CHEMBL384
EC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
EC50 5.68 5.68 2100.0 1
FaDu
CHEMBL612250
EC50 5.68 5.68 2100.0 1
A549
CHEMBL392
EC50 5.66 5.66 2200.0 1
NIH3T3
CHEMBL614822
EC50 4.66 4.66 21900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine