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Compound Detail

CHEMBL161604

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Nc1nc(NCCCOc2ccc(C(=O)O)cc2)c(N=O)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL161604
Phase Preclinical
Structure Type MOL
InChI Key DEMFGJNJURCTNT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.3
MW (Da)
1.33
ALogP
8
HBA
4
HBD
159.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N5O5
MW 333.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydropteroate synthase
CHEMBL4032
IC50 5.18 5.18 6600.0 1
Dihydropteroate synthase
CHEMBL1075045
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19899766 10.1021/jm900861d Dihydropteroate synthase 2
3486292 10.1021/jm00155a014 Dihydropteroate synthase 1

Data from ChEMBL 36 via Core Engine