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Compound Detail

CHEMBL4591641

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

Basic Information

ChEMBL ID CHEMBL4591641
Phase Preclinical
Structure Type MOL
InChI Key NXBVTNUERZPMIM-VZYDHVRKSA-N
Parent Compound CHEMBL4598272
Active Moiety CHEMBL4598272
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

575.8
MW (Da)
7.06
ALogP
10
HBA
2
HBD
125.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H49N6O4PS2
MW 592.81
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 9.3 9.3 0.5 1
Hepatitis B virus
CHEMBL613497
EC50 6.35 6.35 444.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 24.0 hr Homo sapiens
T1/2 2.0 hr -
T1/2 2.0 hr -
T1/2 2.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27405794 10.1021/acs.jmedchem.6b00428 No relevant target 5
27405794 10.1021/acs.jmedchem.6b00428 ADMET 4
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