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Compound Detail

CHEMBL3764263

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COc1cccc(/C=C2\CC[C@@H]3[C@H]4CCCN5CCC[C@H](CN3C2=O)[C@@H]45)c1OC

Basic Information

ChEMBL ID CHEMBL3764263
Phase Preclinical
Structure Type MOL
InChI Key FAFLMSCYBSTYGY-ITYXQYHGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
3.58
ALogP
4
HBA
0
HBD
42.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O3
MW 396.53
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 0.60

Activity Summary

IC50 2 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 4.17 4.17 68000.0 1
KB
CHEMBL398
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine