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Compound Detail

CHEMBL3127916

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Cc1cc2nc(C3CC3)n(-c3ccc4c(N)nc(N)nc4c3)c2cc1C

Basic Information

ChEMBL ID CHEMBL3127916
Phase Preclinical
Structure Type MOL
InChI Key NLGVJNCEKIIFQO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.63
ALogP
6
HBA
2
HBD
95.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6
MW 344.42
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.85 9.85 0.1 2
Dihydrofolate reductase
CHEMBL202
Ki 5.93 5.93 1164.0 2

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