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Compound Detail

CHEMBL5592638

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C[C@@H]1[C@H]2C[C@@H](C[C@H]1OC(=O)CN1CCN(c3ccccc3)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL5592638
Phase Preclinical
Structure Type MOL
InChI Key VDNCDVXRHPBLAI-PIKOESSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
3.42
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O2
MW 356.51
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
IC50 5.05 5.05 9000.0 1
Marburgvirus
CHEMBL4296577
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine