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Compound Detail

CHEMBL4525193

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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(NC(=O)Nc5ccccc5)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4525193
Phase Preclinical
Structure Type MOL
InChI Key ZLVGFVGUZISVOP-RHILXBEWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

646.9
MW (Da)
8.84
ALogP
5
HBA
2
HBD
93.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H58N2O5
MW 646.91
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.94

Activity Summary

EC50 6 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
EC50 6.05 6.05 900.0 1
518A2
CHEMBL4483222
EC50 5.92 5.92 1200.0 1
HT-29
CHEMBL384
EC50 5.64 5.64 2300.0 1
MCF7
CHEMBL387
EC50 5.55 5.55 2800.0 1
SW-1736
CHEMBL614773
EC50 5.55 5.55 2800.0 1
A549
CHEMBL392
EC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine