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Compound Detail

CHEMBL3787679

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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\c6ccccc6)C(=O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL3787679
Phase Preclinical
Structure Type MOL
InChI Key RDAUZGMEJXLKRS-GWLNWFBPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

542.8
MW (Da)
8.99
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.30
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 C37H50O3
MW 542.80
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 2.34

Activity Summary

IC50 5 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.85 4.825 14000.0 2
A549
CHEMBL392
IC50 4.75 4.75 18000.0 1
MCF7
CHEMBL387
IC50 4.64 4.64 23000.0 1
ADMET
CHEMBL612558
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine