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Compound Detail

CHEMBL156400

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CCCc1cn(C2C[C@@H](N=[N+]=[N-])[C@@H](CO)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL156400
Phase Preclinical
Structure Type MOL
InChI Key BRFSKODPZOCAPF-MGRQHWMJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
0.45
ALogP
6
HBA
2
HBD
133.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N5O4
MW 295.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.70

Activity Summary

EC50 1 meas. best 4.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.2 4.2 63000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2918508 10.1021/jm00123a018 Human immunodeficiency virus 1 1
2918508 10.1021/jm00123a018 ADMET 1

Data from ChEMBL 36 via Core Engine