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Compound Detail

CHEMBL610657

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CC(C)C(=O)NC1=NN(C)c2ncnc3c2c1cn3C1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL610657
Phase Preclinical
Structure Type MOL
InChI Key XFSWRETVBMSRPD-QGVCZWLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-1.07
ALogP
10
HBA
4
HBD
145.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N6O5
MW 390.40
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882373 10.1021/jm990236h ADMET 2
10882373 10.1021/jm990236h HFF 2
10882373 10.1021/jm990236h Human immunodeficiency virus type 1 reverse transcriptase 1
10882373 10.1021/jm990236h CEM-SS 1

Data from ChEMBL 36 via Core Engine