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Compound Detail

CHEMBL1163286

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COc1ccc(NCc2ccc3nc(N)nc(N)c3c2)cc1OC

Basic Information

ChEMBL ID CHEMBL1163286
Phase Preclinical
Structure Type MOL
InChI Key FDHLKVXBJSMYEW-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.42
ALogP
7
HBA
3
HBD
108.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O2
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

Ki 3 meas. best 8.8
IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1163130
Ki 8.8 8.56 1.6 2
Dihydrofolate reductase
CHEMBL202
Ki 7.93 7.93 11.8 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1163130
IC50 7.57 7.57 27.1 1
Dihydrofolate reductase
CHEMBL202
IC50 7.07 7.07 85.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20452776 10.1016/j.bmc.2010.04.020 Bifunctional dihydrofolate reductase-thymidylate synthase 4
20452776 10.1016/j.bmc.2010.04.020 Dihydrofolate reductase 2
20452776 10.1016/j.bmc.2010.04.020 Unchecked 2

Data from ChEMBL 36 via Core Engine