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Compound Detail

CHEMBL4862475

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CC(C)OC(=O)[C@H](C)NP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccc(C[C@H](NC(=O)OCc2ccccc2)C(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4862475
Phase Preclinical
Structure Type MOL
InChI Key SMFIVUBYYLBYIH-KHUVRYSDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

787.8
MW (Da)
5.55
ALogP
14
HBA
3
HBD
208.1
PSA (Ų)
0.05
QED
3
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H46N7O9P
MW 787.81
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.32

Activity Summary

EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.05 8.05 9.0 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

Data from ChEMBL 36 via Core Engine