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Compound Detail

CHEMBL3084664

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Fc1ccc(C(O[C@H]2C[C@H]3CC[C@@H](C2)N3Cc2ccccc2)c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3084664
Phase Preclinical
Structure Type MOL
InChI Key YDSZXMRCXLHXST-GPOLMCQNSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
6.27
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F2NO
MW 419.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.47

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
19419864 10.1016/j.bmcl.2009.03.164 Unchecked 1

Data from ChEMBL 36 via Core Engine