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Compound Detail

CHEMBL102418

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CCc1nc(N)nc(N)c1-c1ccc(N(C)Cc2ccc(C(=O)NC)cc2)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL102418
Phase Preclinical
Structure Type MOL
InChI Key WAUZDXGKLHLLSG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
2.77
ALogP
8
HBA
3
HBD
153.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O3
MW 435.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.17
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 8.17 8.17 6.8 1
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.13 8.13 7.4 1
Dihydrofolate reductase
CHEMBL1926
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301666 10.1021/jm970055k Dihydrofolate reductase 3
9301666 10.1021/jm970055k Mus musculus 2
9301666 10.1021/jm970055k Bifunctional dihydrofolate reductase-thymidylate synthase 1
9301666 10.1021/jm970055k Dihydrofolate reductase; P. carinii vs rat 1
9301666 10.1021/jm970055k Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine