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Compound Detail

CHEMBL4875146

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CC(C)CCOC(=O)[C@H](Cc1ccc(OP(=O)(CO[C@H](C)Cn2cnc3c(N)ncnc32)N[C@@H](C)C(=O)OC(C)C)cc1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4875146
Phase Preclinical
Structure Type MOL
InChI Key KXWIRCPZRXWECB-RYBYLKGMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

767.8
MW (Da)
5.40
ALogP
14
HBA
3
HBD
208.1
PSA (Ų)
0.06
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H50N7O9P
MW 767.82
Aromatic Rings 4
Heavy Atoms 54
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 9.7 9.7 0.2 1
Human immunodeficiency virus 1
CHEMBL378
EC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34713696 10.1021/acs.jmedchem.1c01444 Human immunodeficiency virus 1 1
34713696 10.1021/acs.jmedchem.1c01444 MT4 1
34713696 10.1021/acs.jmedchem.1c01444 Hepatitis B virus 1
34713696 10.1021/acs.jmedchem.1c01444 HepG2 1

Data from ChEMBL 36 via Core Engine