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Compound Detail

CHEMBL3621611

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N/N=C(\N)N1Nc2onc(-c3ccccc3)c2C1c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3621611
Phase Preclinical
Structure Type MOL
InChI Key XAJQBMUPQSNIMG-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

354.8
MW (Da)
2.92
ALogP
5
HBA
3
HBD
105.7
PSA (Ų)
0.28
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15ClN6O
MW 354.80
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.06

Activity Summary

EC50 2 meas. best 9.54
IC50 1 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 10.74 10.74 0.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 9.54 9.44 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.567 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00282B Human immunodeficiency virus 1 2
- 10.1039/C4MD00282B ADMET 2
- 10.1039/C4MD00282B CEM-SS 1
- 10.1039/C4MD00282B MT4 1
- 10.1039/C4MD00282B Human immunodeficiency virus type 1 reverse transcriptase 1
- 10.1039/C4MD00282B Plasma 1

Data from ChEMBL 36 via Core Engine