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Compound Detail

CHEMBL4597650

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

Basic Information

ChEMBL ID CHEMBL4597650
Phase Preclinical
Structure Type MOL
InChI Key FJKRPZVSISXPER-XMMPIXPASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
7.84
ALogP
10
HBA
2
HBD
125.4
PSA (Ų)
0.07
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H50N5O4PS2
MW 603.84
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.19 9.19 0.7 1
Hepatitis B virus
CHEMBL613497
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27933889 10.1021/acs.jmedchem.6b01292 ADMET 2
27933889 10.1021/acs.jmedchem.6b01292 No relevant target 1
27933889 10.1021/acs.jmedchem.6b01292 Human immunodeficiency virus 1 1
27933889 10.1021/acs.jmedchem.6b01292 Unchecked 1
27933889 10.1021/acs.jmedchem.6b01292 Hepatitis B virus 1
27933889 10.1021/acs.jmedchem.6b01292 HepG2 1

Data from ChEMBL 36 via Core Engine