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Compound Detail

CHEMBL4287649

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CC(C)c1cc2c(cc1O)[C@@]1(C)CCC[C@@](C)(CNC(=O)c3ccccc3)[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL4287649
Phase Preclinical
Structure Type MOL
InChI Key ULEONIKAGUXREJ-DOEKTCAHSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.96
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO2
MW 405.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.11

Activity Summary

EC50 6 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 5.32 5.32 4800.0 1
SW-1736
CHEMBL614773
EC50 4.94 4.94 11500.0 1
A2780
CHEMBL614004
EC50 4.9 4.9 12500.0 1
FaDu
CHEMBL612250
EC50 4.83 4.83 14800.0 1
HT-29
CHEMBL384
EC50 4.79 4.79 16200.0 1
NIH3T3
CHEMBL614822
EC50 4.74 4.74 18100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine