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Compound Detail

CHEMBL422348

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CCC/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL422348
Phase Preclinical
Structure Type MOL
InChI Key SGDAMFGCTDDEGK-JJKYIXSRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.4
MW (Da)
7.49
ALogP
4
HBA
1
HBD
42.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22Cl2N4
MW 473.41
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 4.6 4.6 24900.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.41 4.41 39300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3279207 10.1021/jm00398a013 Mycolicibacterium smegmatis 3
35279610 10.1016/j.ejmech.2022.114209 ADMET 2
35279610 10.1016/j.ejmech.2022.114209 Unchecked 1
35279610 10.1016/j.ejmech.2022.114209 Lyssavirus rabies 1
35279610 10.1016/j.ejmech.2022.114209 Huh-7 1
35279610 10.1016/j.ejmech.2022.114209 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine