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Compound Detail

CHEMBL5199894

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COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1NC(=O)/C=C/N1CCCCC1

Basic Information

ChEMBL ID CHEMBL5199894
Phase Preclinical
Structure Type MOL
InChI Key UTFCQSNTRJJDCY-JXMROGBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.11
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClFN5O2
MW 455.92
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.57

Activity Summary

Kd 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division protein FtsZ
CHEMBL5096
Kd 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35224498 10.1039/d1md00249j Staphylococcus aureus 12
35224498 10.1039/d1md00249j Bacillus subtilis 3
35224498 10.1039/d1md00249j Cell division protein FtsZ 3
35224498 10.1039/d1md00249j Escherichia coli 2
35224498 10.1039/d1md00249j Unchecked 1
35224498 10.1039/d1md00249j HFF-1 1
35224498 10.1039/d1md00249j HepG2 1

Data from ChEMBL 36 via Core Engine