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Compound Detail

CHEMBL4461133

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Nc1ncc(N2CCN(c3cccc(-c4cccnc4)c3)CC2)c(N)n1

Basic Information

ChEMBL ID CHEMBL4461133
Phase Preclinical
Structure Type MOL
InChI Key OAYHPOKXENQPKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.03
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7
MW 347.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 8.57 8.57 2.7 1
Dihydrofolate reductase
CHEMBL202
IC50 6.52 6.52 300.0 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