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Compound Detail

CHEMBL1614761

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CNc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COCC(N)=O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1614761
Phase Preclinical
Structure Type MOL
InChI Key YTEPWBADDXGTBX-JJNLEZRASA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.3
MW (Da)
-2.43
ALogP
11
HBA
5
HBD
183.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19N7O5
MW 353.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.27

Activity Summary

Kd 1 meas. best 4.91
Ki 1 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.73 5.73 1850.0 1
Endoplasmic reticulum chaperone BiP
CHEMBL1781865
Kd 4.91 4.91 12360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21526763 10.1021/jm101625x Endoplasmic reticulum chaperone BiP 1
21526763 10.1021/jm101625x Unchecked 1

Data from ChEMBL 36 via Core Engine