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Compound Detail

CHEMBL591930

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Nc1nc(N)c2c(CCCc3cccc4c3CCCC4)c[nH]c2n1

Basic Information

ChEMBL ID CHEMBL591930
Phase Preclinical
Structure Type MOL
InChI Key PBUYUKSADBOLGT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
3.18
ALogP
4
HBA
3
HBD
93.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N5
MW 321.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness 0.01

Activity Summary

IC50 4 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.89 5.89 1288.2 2
Dihydrofolate reductase
CHEMBL2363
IC50 5.82 5.82 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20117005 10.1016/j.bmc.2009.12.066 Bifunctional dihydrofolate reductase-thymidylate synthase 2
20117005 10.1016/j.bmc.2009.12.066 Dihydrofolate reductase 2

Data from ChEMBL 36 via Core Engine