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Compound Detail

CHEMBL3349841

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COC(=O)C(C)NP(=O)(OC[C@@H]1C=C[C@H](n2cc(C)c(=O)[nH]c2=O)O1)Oc1ccc(C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL3349841
Phase Preclinical
Structure Type MOL
InChI Key DVEUPGSIHZAUQL-FKRHSILMSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

507.4
MW (Da)
1.86
ALogP
10
HBA
2
HBD
155.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N3O9P
MW 507.44
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.20

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus
CHEMBL613758
EC50 7.3 7.15 50.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10514282 10.1021/jm9807104 Human immunodeficiency virus 1 2
10514282 10.1021/jm9807104 Human immunodeficiency virus 2
10514282 10.1021/jm9807104 No relevant target 1
10514282 10.1021/jm9807104 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine