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Compound Detail

CHEMBL3342983

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O=c1ccn(CCOc2ccccc2Oc2cc(Cl)cc3cc(Cl)ccc23)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3342983
Phase Preclinical
Structure Type MOL
InChI Key MJOCSUNQKIJELA-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.3
MW (Da)
4.87
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N2O4
MW 443.29
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

EC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.42 6.69 38.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25408842 10.1021/ml5003713 Human immunodeficiency virus 1 3
25408842 10.1021/ml5003713 MT2 1

Data from ChEMBL 36 via Core Engine