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Compound Detail

CHEMBL303752

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O=C(N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(NCc3cc(O)cc4ccccc34)ncnc21)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL303752
Phase Preclinical
Structure Type MOL
InChI Key QYCNTPNUGACGBP-XABBOIKWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

561.0
MW (Da)
3.00
ALogP
10
HBA
5
HBD
154.7
PSA (Ų)
0.20
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 C28H25ClN6O5
MW 561.00
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glyceraldehyde-3-phosphate dehydrogenase, cytosolic
CHEMBL4137
IC50 5.4 5.4 4000.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.76 12000.0 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