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Compound Detail

CHEMBL140647

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c1ccc(-c2nc3cc(-n4ccnc4)ccc3[nH]2)nc1

Basic Information

ChEMBL ID CHEMBL140647
Phase Preclinical
Structure Type MOL
InChI Key JEWVUZWRPYNJEE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.60
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 C15H11N5
MW 261.29
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -2.16

Activity Summary

EC50 1 meas. best 4.3
IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Core-binding factor subunit beta
CHEMBL1615386
IC50 5.47 5.47 3400.0 1
Cavia porcellus
CHEMBL369
EC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1447745 10.1021/jm00101a024 Cavia porcellus 4
1447745 10.1021/jm00101a024 Canis familiaris 4

Data from ChEMBL 36 via Core Engine