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Compound Detail

CHEMBL4522332

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CCCCCCCCCCCCSSCCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21.N

Basic Information

ChEMBL ID CHEMBL4522332
Phase Preclinical
Structure Type MOL
InChI Key HKYZEKLTRSIUJL-VEIFNGETSA-N
Parent Compound CHEMBL4595606
Active Moiety CHEMBL4595606
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
6.28
ALogP
10
HBA
2
HBD
125.4
PSA (Ų)
0.10
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H45N6O4PS2
MW 564.76
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.52 8.52 3.0 1
Hepatitis B virus
CHEMBL613497
EC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27405794 10.1021/acs.jmedchem.6b00428 ADMET 2
27405794 10.1021/acs.jmedchem.6b00428 Human immunodeficiency virus 1 1
27405794 10.1021/acs.jmedchem.6b00428 PBMC 1
27405794 10.1021/acs.jmedchem.6b00428 Hepatitis B virus 1
27405794 10.1021/acs.jmedchem.6b00428 HepG2 2.2.15 1

Data from ChEMBL 36 via Core Engine