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Compound Detail

CHEMBL2114386

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Cc1cccc2c1O[P@@](=O)(OC[C@@H]1C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O1)OC2

Basic Information

ChEMBL ID CHEMBL2114386
Phase Preclinical
Structure Type MOL
InChI Key OVLSREDRLCJLHH-XFNCPJSQSA-N
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

406.3
MW (Da)
2.34
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N2O7P
MW 406.33
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.38

Activity Summary

EC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 7.1 7.1 80.0 1
Human immunodeficiency virus 1
CHEMBL378
EC50 6.32 6.32 480.0 1
Human immunodeficiency virus 2
CHEMBL380
EC50 5.96 5.73 1100.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.7 hr Homo sapiens
T1/2 9.2 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 3
15139762 10.1021/jm031032a Cholinesterase 2
22827702 10.1021/jm3008085 CCRF-CEM 2
22827702 10.1021/jm3008085 Human immunodeficiency virus 2 2
15139762 10.1021/jm031032a CCRF-CEM 1
22827702 10.1021/jm3008085 Human immunodeficiency virus 1 1
22827702 10.1021/jm3008085 No relevant target 1

Data from ChEMBL 36 via Core Engine