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Compound Detail

CHEMBL516357

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Nc1ncnc2c1nc(NCc1ccc(Cl)c(Cl)c1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL516357
Phase Preclinical
Structure Type MOL
InChI Key VBJKVZXRYLCYGQ-XNIJJKJLSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

441.3
MW (Da)
0.94
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H18Cl2N6O4
MW 441.28
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.04

Activity Summary

Kd 4 meas. best 6.06
IC50 1 meas. best 5.04
Ki 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum chaperone BiP
CHEMBL1781865
Kd 6.06 6.03 870.0 2
Heat shock cognate 71 kDa protein
CHEMBL1275223
Kd 5.46 5.455 3500.0 2
Unchecked
CHEMBL612545
Ki 5.37 5.37 4310.0 1
Unchecked
CHEMBL612545
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19256508 10.1021/jm801627a Unchecked 2
21526763 10.1021/jm101625x Endoplasmic reticulum chaperone BiP 2
27119979 10.1021/acs.jmedchem.5b02001 Heat shock cognate 71 kDa protein 2
19256508 10.1021/jm801627a HCT-116 1
21526763 10.1021/jm101625x Unchecked 1
21526763 10.1021/jm101625x HCT-116 1

Data from ChEMBL 36 via Core Engine