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Compound Detail

CHEMBL3681399

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COc1ccc(CO)cc1-c1cc2nc(N)nc(N)c2cc1C

Basic Information

ChEMBL ID CHEMBL3681399
Phase Preclinical
Structure Type MOL
InChI Key QIAAYDXVTJFGSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.27
ALogP
6
HBA
3
HBD
107.3
PSA (Ų)
0.68
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 C17H18N4O2
MW 310.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 9.18 9.18 0.7 1
Dihydrofolate reductase
CHEMBL202
Ki 7.56 7.56 27.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine