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Compound Detail

CHEMBL3681398

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COc1ccc(OC)c(-c2ccc3c(N)nc(N)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL3681398
Phase Preclinical
Structure Type MOL
InChI Key IFLADHLPWSCQJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.48
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.77
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 C16H16N4O2
MW 296.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.50

Activity Summary

Ki 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 8.4 8.4 4.0 1
Dihydrofolate reductase
CHEMBL202
Ki 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine