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Compound Detail

CHEMBL3681403

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[C-]#[N+]c1cc(N)cc(-c2cc3nc(N)nc(N)c3cc2C)c1

Basic Information

ChEMBL ID CHEMBL3681403
Phase Preclinical
Structure Type MOL
InChI Key LRLRSANUFXZHLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
2.90
ALogP
5
HBA
3
HBD
108.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N6
MW 290.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

Ki 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.19 9.19 0.7 1
Dihydrofolate reductase
CHEMBL202
Ki 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine