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Compound Detail

CHEMBL4476703

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CC1(C)CC[C@]2(C(=O)NCc3ccccc3)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H]6O[C@@H]6C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL4476703
Phase Preclinical
Structure Type MOL
InChI Key XTTFCALXWGQFBH-RYMRHRFCSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

543.8
MW (Da)
8.48
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H53NO2
MW 543.84
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.22

Activity Summary

EC50 6 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.07 5.07 8600.0 1
A2780
CHEMBL614004
EC50 5.07 5.07 8600.0 1
518A2
CHEMBL4483222
EC50 4.8 4.8 15700.0 1
NIH3T3
CHEMBL614822
EC50 4.69 4.69 20500.0 1
A549
CHEMBL392
EC50 4.59 4.59 25800.0 1
HT-29
CHEMBL384
EC50 4.58 4.58 26600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine