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Compound Detail

CHEMBL5594482

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CC1(C)[C@H]2CC[C@](C)(C2)[C@H]1OC(=O)CCN1CCCCC1

Basic Information

ChEMBL ID CHEMBL5594482
Phase Preclinical
Structure Type MOL
InChI Key OESAVTMYIHZDPN-QILLFSRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
3.62
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H31NO2
MW 293.45
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.74

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ebolavirus
CHEMBL4434621
IC50 4.77 4.77 17000.0 1
Marburgvirus
CHEMBL4296577
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine