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Compound Detail

CHEMBL1927646

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CC(=O)O.CC(C)CNC(=O)[C@@H](N)Cc1ccc(OP(=O)(O)CO[C@H](CO)Cn2cnc3c(N)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL1927646
Phase Preclinical
Structure Type MOL
InChI Key NGLQVGGPWKHECM-APTPAJQOSA-N
Parent Compound CHEMBL1962469
Active Moiety CHEMBL1962469
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
0.65
ALogP
11
HBA
5
HBD
200.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N7O8P
MW 581.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

IC50 5 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.54 6.54 290.0 1
Vaccinia virus
CHEMBL613493
IC50 6.3 6.3 500.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.52 5.52 3000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.35 4.35 45000.0 1
HFF
CHEMBL614071
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21812420 10.1021/jm2001426 NON-PROTEIN TARGET 1
21812420 10.1021/jm2001426 Vaccinia virus 1
21812420 10.1021/jm2001426 Human alphaherpesvirus 1 1
21812420 10.1021/jm2001426 Human betaherpesvirus 5 1
21812420 10.1021/jm2001426 KB 1
21812420 10.1021/jm2001426 HFF 1

Data from ChEMBL 36 via Core Engine