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Compound Detail

CHEMBL3681397

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Nc1nc(N)c2ccc(-c3ccccc3N)cc2n1

Basic Information

ChEMBL ID CHEMBL3681397
Phase Preclinical
Structure Type MOL
InChI Key LVJUSLNXDRMERX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.04
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.57
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 C14H13N5
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 7.82 7.82 15.3 1
Dihydrofolate reductase
CHEMBL202
Ki 5.41 5.41 3922.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine