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Compound Detail

CHEMBL4647732

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O=C(Nc1ccc(C23CC4CC(CC(C4)C2)C3)cc1)c1ccc(CN2CCOCC2)cc1

Basic Information

ChEMBL ID CHEMBL4647732
Phase Preclinical
Structure Type MOL
InChI Key KNHSYXWNRLZCMK-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.24
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.71
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O2
MW 430.59
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.18

Activity Summary

EC50 4 meas. best 7.75
IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.75 6.65 18.0 2
Marburgvirus
CHEMBL4296577
EC50 6.28 6.28 520.0 1
Zaire ebolavirus
CHEMBL4513181
EC50 6.08 6.08 830.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.5 5.5 3140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32490678 10.1021/acs.jmedchem.0c00463 Unchecked 7
32490678 10.1021/acs.jmedchem.0c00463 ADMET 4
32490678 10.1021/acs.jmedchem.0c00463 Zaire ebolavirus 1
32490678 10.1021/acs.jmedchem.0c00463 Marburgvirus 1
32490678 10.1021/acs.jmedchem.0c00463 Cytochrome P450 3A4 1
32490678 10.1021/acs.jmedchem.0c00463 Cytochrome P450 2C9 1

Data from ChEMBL 36 via Core Engine