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Compound Detail

CHEMBL70967

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N#Cc1ccc(Nc2nc(N)nc(Oc3c(Cl)cccc3Cl)n2)cc1

Basic Information

ChEMBL ID CHEMBL70967
Phase Preclinical
Structure Type MOL
InChI Key NFNNMVVXXITVGD-UHFFFAOYSA-N
1
Targets
11
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
4.17
ALogP
7
HBA
2
HBD
109.7
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H10Cl2N6O
MW 373.20
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.63

Activity Summary

EC50 6 meas. best 8.52
IC50 5 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 7.0367 3.0 6
Human immunodeficiency virus 1
CHEMBL378
IC50 8.51 6.782 3.1 5

Pharmacokinetic Data

Parameter Value Units Species
AUC 600.0 ng.hr.mL-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115397 10.1021/jm030558s Human immunodeficiency virus 1 7
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