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Compound Detail

CHEMBL5776717

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Nc1ncc(N2CCN(c3cccc(-c4ccnc(F)c4)c3)CC2)c(N)n1

Basic Information

ChEMBL ID CHEMBL5776717
Phase Preclinical
Structure Type MOL
InChI Key OIONZGABSWNRKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.17
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN7
MW 365.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL4614
IC50 7.37 7.37 42.7 1
Dihydrofolate reductase
CHEMBL202
IC50 5.94 5.94 1148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bifunctional dihydrofolate reductase-thymidylate synthase IC50 = 42.7 nM 7.37 TBD: TBD -
Dihydrofolate reductase IC50 = 1148.0 nM 5.94 TBD: TBD -

Data from ChEMBL 36 via Core Engine