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Compound Detail

CHEMBL4559882

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

Basic Information

ChEMBL ID CHEMBL4559882
Phase Preclinical
Structure Type MOL
InChI Key NSHCSABPDILGAV-UFTMZEDQSA-N
Parent Compound CHEMBL4595308
Active Moiety CHEMBL4595308
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

631.9
MW (Da)
8.62
ALogP
10
HBA
2
HBD
125.4
PSA (Ų)
0.06
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H57N6O4PS2
MW 648.92
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.22 9.22 0.6 1
Hepatitis B virus
CHEMBL613497
EC50 6.3 6.3 505.0 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