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Compound Detail

CHEMBL5590104

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CCN1CCN(CCC(=O)O[C@H]2C(C)(C)[C@H]3CC[C@]2(C)C3)CC1

Basic Information

ChEMBL ID CHEMBL5590104
Phase Preclinical
Structure Type MOL
InChI Key QGTDQGRFUDIVNI-VDZJLULYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
2.77
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H34N2O2
MW 322.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.49

Activity Summary

IC50 2 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
IC50 5.09 5.09 8100.0 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