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Compound Detail

CHEMBL572717

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COc1cc(CC#Cc2c(C)nc(N)nc2N)cc(-c2c(C)cccc2C)c1

Basic Information

ChEMBL ID CHEMBL572717
Phase Preclinical
Structure Type MOL
InChI Key ZPKUFQIPDAOKAE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
3.84
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.68
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 C23H24N4O
MW 372.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 7.26 7.26 55.0 1
Dihydrofolate reductase
CHEMBL202
IC50 5.8 5.8 1580.0 1
ADMET
CHEMBL612558
IC50 4.27 4.27 54000.0 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