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Compound Detail

CHEMBL5591525

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CN(C)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5591525
Phase Preclinical
Structure Type MOL
InChI Key ZJWXMZATGOHKQV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

395.9
MW (Da)
4.51
ALogP
3
HBA
0
HBD
28.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O
MW 395.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.58

Activity Summary

EC50 5 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sudan ebolavirus
CHEMBL5291667
EC50 6.05 6.05 884.0 1
Bundibugyo virus
CHEMBL6066657
EC50 5.87 5.87 1360.0 1
Ebolavirus
CHEMBL4434621
EC50 5.86 5.86 1380.0 1
Tai Forest ebolavirus
CHEMBL6066662
EC50 5.3 5.3 4950.0 1
Marburgvirus
CHEMBL4296577
EC50 5.17 5.17 6830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39169825 10.1021/acs.jmedchem.4c00527 ADMET 2
39169825 10.1021/acs.jmedchem.4c00527 Ebolavirus 1
39169825 10.1021/acs.jmedchem.4c00527 Marburgvirus 1
39169825 10.1021/acs.jmedchem.4c00527 Sudan ebolavirus 1
39169825 10.1021/acs.jmedchem.4c00527 Bundibugyo virus 1
39169825 10.1021/acs.jmedchem.4c00527 Tai Forest ebolavirus 1

Data from ChEMBL 36 via Core Engine