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Compound Detail

CHEMBL4582435

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CCc1nc(N)nc(N)c1N1CCN(c2cccc(-c3ccccc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL4582435
Phase Preclinical
Structure Type MOL
InChI Key VJHHRKVMEXTRRO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
3.20
ALogP
6
HBA
2
HBD
84.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6
MW 374.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.41 8.41 3.9 1
Dihydrofolate reductase
CHEMBL202
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624926 10.1021/acs.jmedchem.8b01754 Unchecked 1
30624926 10.1021/acs.jmedchem.8b01754 Dihydrofolate reductase 1
30624926 10.1021/acs.jmedchem.8b01754 Bifunctional dihydrofolate reductase-thymidylate synthase 1

Data from ChEMBL 36 via Core Engine