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Compound Detail

CHEMBL72289

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N#Cc1ccc(Nc2nc(N)nc(Cc3c(Cl)ccc(Cl)c3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL72289
Phase Preclinical
Structure Type MOL
InChI Key CUSXWXQZXWZDBU-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.7
MW (Da)
4.62
ALogP
6
HBA
2
HBD
100.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11Cl3N6
MW 405.68
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.73

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 8.52 7.044 3.0 5

Pharmacokinetic Data

Parameter Value Units Species
AUC 4400.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11527704 10.1016/s0960-894x(01)00411-5 Human immunodeficiency virus 1 5
15771441 10.1021/jm049439i ADMET 1
15771441 10.1021/jm049439i No relevant target 1

Data from ChEMBL 36 via Core Engine