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Compound Detail

CHEMBL5591685

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C[C@@H]1[C@H]2C[C@@H](C[C@H]1OC(=O)CCN1CCN(C)CC1)C2(C)C

Basic Information

ChEMBL ID CHEMBL5591685
Phase Preclinical
Structure Type MOL
InChI Key IDMWZSMOCVUKMB-QKPAOTATSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.5
MW (Da)
2.24
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N2O2
MW 308.47
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.32

Activity Summary

IC50 4 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
IC50 5.31 5.285 4900.0 2
Marburgvirus
CHEMBL4296577
IC50 5.21 5.035 6200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine