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Compound Detail

CHEMBL174153

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Nc1nc(N)c2cc(NCc3ccc(O)cc3)ccc2n1

Basic Information

ChEMBL ID CHEMBL174153
Phase Preclinical
Structure Type MOL
InChI Key LTQKXZTUYJOLPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.11
ALogP
6
HBA
4
HBD
110.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N5O
MW 281.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

Kd 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
Kd 5.99 5.99 1020.0 1
Pteridine reductase 1
CHEMBL6194
Kd 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25576738 10.1016/j.ejmech.2014.12.051 No relevant target 2
25576738 10.1016/j.ejmech.2014.12.051 Leishmania mexicana 2
6737433 10.1021/jm00373a016 Dihydrofolate reductase 1
25576738 10.1016/j.ejmech.2014.12.051 Bifunctional dihydrofolate reductase-thymidylate synthase 1
25576738 10.1016/j.ejmech.2014.12.051 Pteridine reductase 1 1

Data from ChEMBL 36 via Core Engine