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Compound Detail

CHEMBL3787355

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COc1cccc(/C=C2\C[C@]3(C)[C@H]4CC=C5[C@@H]6[C@@H](C)[C@H](C)CC[C@]6(C(=O)O)CC[C@@]5(C)[C@]4(C)CC[C@H]3C(C)(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL3787355
Phase Preclinical
Structure Type MOL
InChI Key FRNXTXVVZXZXLE-YCNRREIBSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.8
MW (Da)
9.00
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52O4
MW 572.83
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.17

Activity Summary

IC50 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.19 6.19 650.0 1
MCF7
CHEMBL387
IC50 5.38 5.38 4200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.92 4.78 12000.0 2
ADMET
CHEMBL612558
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine