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Compound Detail

CHEMBL574559

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COc1cc(-c2ccccc2)cc(C(O)C#Cc2c(C)nc(N)nc2N)c1

Basic Information

ChEMBL ID CHEMBL574559
Phase Preclinical
Structure Type MOL
InChI Key CUFQCEGEFHGSHJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.71
ALogP
6
HBA
3
HBD
107.3
PSA (Ų)
0.62
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 C21H20N4O2
MW 360.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 7.04 7.04 91.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.64 5.64 2300.0 1
ADMET
CHEMBL612558
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19560363 10.1016/j.bmc.2009.06.021 Dihydrofolate reductase 2
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