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Compound Detail

CHEMBL5914970

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Nc1ncc(N2CCN(c3ccc(C(F)(F)F)nc3)CC2)c(N)n1

Basic Information

ChEMBL ID CHEMBL5914970
Phase Preclinical
Structure Type MOL
InChI Key HMOLNGWIPUPQFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
1.38
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16F3N7
MW 339.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL1163130
IC50 8.25 8.25 5.6 1
Dihydrofolate reductase
CHEMBL202
IC50 5.69 5.69 2042.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Bifunctional dihydrofolate reductase-thymidylate synthase IC50 = 5.62 nM 8.25 TBD: TBD -
Dihydrofolate reductase IC50 = 2042.0 nM 5.69 TBD: TBD -

Data from ChEMBL 36 via Core Engine