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Compound Detail

CHEMBL472525

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CCNC(=O)Nc1nc2cc(-c3ccccc3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL472525
Phase Preclinical
Structure Type MOL
InChI Key NPQDLAMGUSTRMY-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
3.37
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.69
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 C16H16N4O
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.39

Activity Summary

Ki 3 meas. best 6.4
IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 7.36 7.36 43.7 1
Unchecked
CHEMBL612545
IC50 7.15 7.15 70.1 1
Unchecked
CHEMBL612545
Ki 6.4 5.71 400.0 2
DNA gyrase
CHEMBL3038482
Ki 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18690678 10.1021/jm800318d Staphylococcus aureus 2
18690678 10.1021/jm800318d Unchecked 2
18690678 10.1021/jm800318d Haemophilus influenzae 1
18690678 10.1021/jm800318d Streptococcus pneumoniae 1
18690678 10.1021/jm800318d DNA gyrase 1
23600806 10.1021/jm301891t Tyrosine-protein kinase ABL1 1
23600806 10.1021/jm301891t Unchecked 1

Data from ChEMBL 36 via Core Engine