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Compound Detail

CHEMBL3621610

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Cc1csc(N2Nc3onc(-c4ccccc4)c3C2c2ccc(Cl)cc2)n1

Basic Information

ChEMBL ID CHEMBL3621610
Phase Preclinical
Structure Type MOL
InChI Key LMWCBORDAXLZBO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
5.70
ALogP
6
HBA
1
HBD
54.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15ClN4OS
MW 394.89
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.55

Activity Summary

EC50 2 meas. best 9.46
IC50 1 meas. best 10.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 10.34 10.34 0.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 9.46 9.395 0.3 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.717 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