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Compound Detail

CHEMBL4875175

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C[C@H]1[C@@H](O[C@@H]2CC[C@@]3(C)[C@H](CC[C@@H]4[C@@H]3C[C@H](O)[C@]3(C)[C@@H]([C@H](C)CCCN)CC[C@@H]43)C2)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL4875175
Phase Preclinical
Structure Type MOL
InChI Key DZIPXFAXZMESMA-DMMGNEKFSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

644.0
MW (Da)
7.58
ALogP
7
HBA
2
HBD
92.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H65NO6
MW 643.95
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 3.17

Activity Summary

IC50 5 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.89 6.89 130.0 1
HeLa
CHEMBL399
IC50 6.48 6.48 330.0 1
786-0
CHEMBL613102
IC50 6.44 6.44 360.0 1
HepG2
CHEMBL395
IC50 6.25 6.25 560.0 1
H322
CHEMBL614573
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine