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Compound Detail

CHEMBL3127910

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COc1cc2nc(-c3ccccn3)n(-c3ccc4c(N)nc(N)nc4c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL3127910
Phase Preclinical
Structure Type MOL
InChI Key PQJCTIWOMJSEJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.21
ALogP
9
HBA
2
HBD
127.0
PSA (Ų)
0.46
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 C22H19N7O2
MW 413.44
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.44 9.44 0.4 1
Dihydrofolate reductase
CHEMBL202
Ki 6.08 6.08 841.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24428639 10.1021/jm401204g Staphylococcus aureus 3
24428639 10.1021/jm401204g Dihydrofolate reductase 2
24428639 10.1021/jm401204g Unchecked 1

Data from ChEMBL 36 via Core Engine