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Compound Detail

CHEMBL3686069

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COc1cnc(Cl)cc1-c1cc2nc(N)nc(N)c2cc1C

Basic Information

ChEMBL ID CHEMBL3686069
Phase Preclinical
Structure Type MOL
InChI Key GONMKGVNDZCXFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.8
MW (Da)
2.83
ALogP
6
HBA
2
HBD
99.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN5O
MW 315.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

Ki 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL1681620
Ki 8.85 8.85 1.4 1
Dihydrofolate reductase
CHEMBL202
Ki 7.28 7.28 52.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine