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Compound Detail

CHEMBL1927638

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COC(=O)[C@H](N)Cc1ccc(OP2(=O)CO[C@@H](Cn3ccc(N)nc3=O)CO2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL1927638
Phase Preclinical
Structure Type MOL
InChI Key CHNBXOOAVHIMNZ-UOYOEXPDSA-N
Parent Compound CHEMBL1962573
Active Moiety CHEMBL1962573
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
0.51
ALogP
11
HBA
2
HBD
158.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3N4O9P
MW 552.40
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human betaherpesvirus 5
CHEMBL371
IC50 6.7 6.7 200.0 1
Vaccinia virus
CHEMBL613493
IC50 4.6 4.6 25000.0 1
Human alphaherpesvirus 1
CHEMBL377
IC50 4.46 4.46 35000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.46 4.46 35000.0 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