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Compound Detail

CHEMBL3644521

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CCc1nc(N)nc(N)c1C#CCc1cccc(-c2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL3644521
Phase Preclinical
Structure Type MOL
InChI Key LMFGVRPNYCLJOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.86
ALogP
5
HBA
2
HBD
90.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N5
MW 329.41
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
IC50 7.7 7.7 20.0 1
Dihydrofolate reductase
CHEMBL3988594
IC50 7.52 7.52 30.0 1
Dihydrofolate reductase
CHEMBL202
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine