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Compound Detail

CHEMBL4795748

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CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC[C@@H]4[C@H]5[C@H](C(C)=O)CC[C@]5(C(=O)Nc5cncc6ccccc56)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4795748
Phase Preclinical
Structure Type MOL
InChI Key FTQNCGUUDSCTDH-XXIKBIHNSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

684.9
MW (Da)
8.32
ALogP
7
HBA
1
HBD
111.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H56N2O6
MW 684.92
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 1.86

Activity Summary

EC50 5 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
EC50 5.31 5.31 4880.0 1
A2780
CHEMBL614004
EC50 5.21 5.21 6150.0 1
FaDu
CHEMBL612250
EC50 5.19 5.19 6410.0 1
MCF7
CHEMBL387
EC50 5.16 5.16 6960.0 1
HT-29
CHEMBL384
EC50 4.73 4.73 18430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine