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Compound Detail

CHEMBL134466

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CCN1C=CC=C2C(=O)NC(N)N=C21

Basic Information

ChEMBL ID CHEMBL134466
Phase Preclinical
Structure Type MOL
InChI Key FVWLPLVHCKQEFU-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

192.2
MW (Da)
-0.47
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.59
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 C9H12N4O
MW 192.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.35

Activity Summary

Kd 4 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL202
Kd 4.89 4.5075 13000.0 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