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Compound Detail

CHEMBL3765504

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COc1cc(/C=C2\CC[C@@H]3[C@H]4CCCN5CCC[C@H](CN3C2=O)[C@@H]45)ccc1C

Basic Information

ChEMBL ID CHEMBL3765504
Phase Preclinical
Structure Type MOL
InChI Key SZLKHPJYSFNFSJ-NZCLKEHISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.88
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2
MW 380.53
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.65

Activity Summary

IC50 5 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.38 4.38 42000.0 1
MDA-MB-231
CHEMBL400
IC50 4.35 4.35 45000.0 1
MCF7
CHEMBL387
IC50 4.27 4.27 54000.0 1
KB
CHEMBL398
IC50 4.24 4.24 58000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.14 4.14 72000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine