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Compound Detail

CHEMBL3775738

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@@H](O)[C@H](O)[C@H]6NC(=O)/C=C/c6ccccc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3775738
Phase Preclinical
Structure Type MOL
InChI Key NQNPRVKHPMZTIN-SVCUCVNJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

880.1
MW (Da)
5.36
ALogP
11
HBA
7
HBD
204.5
PSA (Ų)
0.10
QED
4
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H73NO12
MW 880.13
Aromatic Rings 1
Heavy Atoms 63
NP-Likeness 2.40

Activity Summary

IC50 3 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.71 4.71 19330.0 1
HeLa
CHEMBL399
IC50 4.4 4.4 40190.0 1
MCF7
CHEMBL387
IC50 4.34 4.34 45160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine