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Compound Detail

CHEMBL4563992

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CC1(C)C[C@@H](O)C[C@H]2c3cc(OCc4ccccc4)c(OCc4ccccc4)cc3CCN21

Basic Information

ChEMBL ID CHEMBL4563992
Phase Preclinical
Structure Type MOL
InChI Key GKNIDJFRWLFXCF-AHWVRZQESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
5.68
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.41

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.3 5.3 5010.0 1
K562
CHEMBL385
IC50 5.26 5.26 5440.0 1
HeLa
CHEMBL399
IC50 5.14 5.14 7220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine