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Compound Detail

CHEMBL416972

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N=C(N)c1ccc2cc(-c3ccc(Oc4ccccc4)cc3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL416972
Phase Preclinical
Structure Type MOL
InChI Key UGBBYCQEWINEBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
4.91
ALogP
2
HBA
3
HBD
74.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17N3O
MW 327.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F)
CHEMBL2111331
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11412977 10.1016/s0960-894x(01)00024-5 Staphylococcus aureus 2
11412977 10.1016/s0960-894x(01)00024-5 Enterococcus faecalis 2
11412977 10.1016/s0960-894x(01)00024-5 KinA/Spo0F (sporulation kinase A/sporulation initiation phosphotransferase F) 1

Data from ChEMBL 36 via Core Engine