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Compound Detail

CHEMBL6067697

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CCCCCCCCCCCCCCCCCCP(=O)(OCCCCCCCC)OP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL6067697
Phase Preclinical
Structure Type MOL
InChI Key WNLQHQZWBBEFQQ-OJFOQFMNSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

715.9
MW (Da)
10.80
ALogP
10
HBA
2
HBD
151.7
PSA (Ų)
0.06
QED
2
Ro5 Violations
32
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H67N5O6P2
MW 715.90
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 0.02

Activity Summary

EC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 7.66 7.58 22.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 7.14 7.14 73.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 hr Homo sapiens
T1/2 26.5 hr -
t1/2 - - Sus scrofa

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine