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Compound Detail

CHEMBL3086958

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Cc1cn([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(=O)(N[C@@H](C)C(=O)OCc3ccccc3)N[C@@H](C)C(=O)OCc3ccccc3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3086958
Phase Preclinical
Structure Type MOL
InChI Key YZOBWNZTLXVYCK-XEJWYGKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.6
MW (Da)
3.38
ALogP
11
HBA
3
HBD
215.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N7O9P
MW 669.63
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.23

Activity Summary

EC50 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.04 8.04 9.2 1
Human immunodeficiency virus 2
CHEMBL380
EC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24177359 10.1016/j.ejmech.2013.09.047 CCRF-CEM 1
24177359 10.1016/j.ejmech.2013.09.047 Human immunodeficiency virus 2 1
24177359 10.1016/j.ejmech.2013.09.047 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine