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Compound Detail

CHEMBL291088

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O=C(N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cc(O)cc4ccccc34)ncnc21)c1cc(Cl)cc(Cl)c1

Basic Information

ChEMBL ID CHEMBL291088
Phase Preclinical
Structure Type MOL
InChI Key YXQWYHVONJXOHK-XABBOIKWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

595.4
MW (Da)
3.65
ALogP
10
HBA
5
HBD
154.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H24Cl2N6O5
MW 595.44
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
CHEMBL4137
IC50 4.6 4.6 25000.0 1
Unchecked
CHEMBL612545
IC50 4.4 4.33 40000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405646 10.1021/jm000472o Unchecked 3
11405646 10.1021/jm000472o Glyceraldehyde-3-phosphate dehydrogenase, cytosolic 1
11405646 10.1021/jm000472o Trypanosoma brucei 1
11405646 10.1021/jm000472o Trypanosoma cruzi 1
11405646 10.1021/jm000472o NIH3T3 1

Data from ChEMBL 36 via Core Engine