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Compound Detail

CHEMBL71717

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N#Cc1ccc(NC(=O)NC(=N)Cc2c(Cl)cccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL71717
Phase Preclinical
Structure Type MOL
InChI Key CLLSHQKXLJBGGZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.2
MW (Da)
4.21
ALogP
3
HBA
3
HBD
88.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N4O
MW 347.21
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11527703 10.1016/s0960-894x(01)00410-3 Human immunodeficiency virus 1 1
- 10.1007/s00044-008-9155-7 No relevant target 1
- 10.1007/s00044-008-9155-7 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine