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Compound Detail

CHEMBL5555925

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CCCCCCCCCCCCCCCCCCOP(=O)(OCc1ccc(OC(=O)CCCC)cc1)OP(=O)(O)OP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5555925
Phase Preclinical
Structure Type MOL
InChI Key OMKYWKCTDOGJTL-BMHHWNQJSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

889.9
MW (Da)
10.79
ALogP
15
HBA
3
HBD
233.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
34
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H66N5O12P3
MW 889.90
Aromatic Rings 3
Heavy Atoms 59
NP-Likeness 0.05

Activity Summary

EC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 7.24 7.18 58.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.82 6.82 150.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 51.0 hr -
T1/2 0.6833 hr Sus scrofa
T1/2 2.1 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086193 10.1016/j.ejmech.2023.116020 ADMET 4
38086193 10.1016/j.ejmech.2023.116020 Human immunodeficiency virus 2 3
38086193 10.1016/j.ejmech.2023.116020 CCRF-CEM 2
38086193 10.1016/j.ejmech.2023.116020 Human immunodeficiency virus 1 2
38086193 10.1016/j.ejmech.2023.116020 Unchecked 1
38086193 10.1016/j.ejmech.2023.116020 No relevant target 1

Data from ChEMBL 36 via Core Engine