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Compound Detail

CHEMBL2272720

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O=C(N/N=C\c1ccccc1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL2272720
Phase Preclinical
Structure Type MOL
InChI Key YKJKMVYTFDUUIX-QQXSKIMKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
5.15
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18N4O
MW 390.45
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

EC50 2 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brassica rapa subsp. oleifera
CHEMBL2366828
EC50 5.32 5.32 4830.0 1
Echinochloa crus-galli
CHEMBL612343
EC50 5.32 5.32 4830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22469592 10.3390/molecules17043969 Echinochloa crus-galli 3
22469592 10.3390/molecules17043969 Brassica rapa subsp. oleifera 3

Data from ChEMBL 36 via Core Engine