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Compound Detail

CHEMBL1830934

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[N-]=[N+]=N[C@@H]1C[C@@H](n2cnc3c(N)nc(N)nc32)O[C@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1830934
Phase Preclinical
Structure Type MOL
InChI Key RHFGAAAATPJJFE-SRQIZXRXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.2
MW (Da)
0.30
ALogP
14
HBA
6
HBD
313.4
PSA (Ų)
0.11
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N9O11P3
MW 531.21
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.94

Activity Summary

Kd 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Kd 5.64 5.17 2300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21700368 10.1016/j.ejmech.2011.05.051 Human immunodeficiency virus type 1 reverse transcriptase 6

Data from ChEMBL 36 via Core Engine