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Compound Detail

CHEMBL134613

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NC1N=C2C(=CC=CN2Cc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL134613
Phase Preclinical
Structure Type MOL
InChI Key BIAHJMNFQFOCFO-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
0.71
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.82
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 C14H14N4O
MW 254.29
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

Kd 4 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Kd 6.16 5.625 700.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7990119 10.1021/jm00050a017 Dihydrofolate reductase 6

Data from ChEMBL 36 via Core Engine