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Compound Detail

CHEMBL3785587

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C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C/C(=C\c6cc(O)ccc6O)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL3785587
Phase Preclinical
Structure Type MOL
InChI Key SLPQQZPGNVNYLE-LKHXXQGBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

574.8
MW (Da)
8.40
ALogP
4
HBA
3
HBD
94.8
PSA (Ų)
0.19
QED
2
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50O5
MW 574.80
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.44

Activity Summary

IC50 4 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.26 6.26 550.0 1
ADMET
CHEMBL612558
IC50 6.1 6.1 800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.05 6.05 900.0 1
MCF7
CHEMBL387
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine