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Compound Detail

CHEMBL219889

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COc1cc(C(C)C#Cc2cnc(N)nc2N)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL219889
Phase Preclinical
Structure Type MOL
InChI Key SZUKDSREWMWEHD-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.82
ALogP
7
HBA
2
HBD
105.5
PSA (Ų)
0.82
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 C17H20N4O3
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Activity Summary

IC50 6 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 6.75 6.75 180.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.84 5.84 1460.0 2
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 5.51 5.51 3100.0 1
Dihydrofolate reductase
CHEMBL5270
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19007108 10.1021/jm800776a Dihydrofolate reductase 2
19560363 10.1016/j.bmc.2009.06.021 Dihydrofolate reductase 2
17269758 10.1021/jm061027h Unchecked 1
17269758 10.1021/jm061027h Bifunctional dihydrofolate reductase-thymidylate synthase 1
19007108 10.1021/jm800776a Unchecked 1
19560363 10.1016/j.bmc.2009.06.021 Unchecked 1
19560363 10.1016/j.bmc.2009.06.021 Candida albicans 1
19560363 10.1016/j.bmc.2009.06.021 ADMET 1

Data from ChEMBL 36 via Core Engine