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Compound Detail

CHEMBL2012750

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Cc1cc(C[C@H](CCCCN[C@H](C)c2ccc(F)cc2)C(=O)NO)cc(C)c1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2012750
Phase Preclinical
Structure Type MOL
InChI Key ZMHAKBVPPHBHEE-XLIONFOSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.77
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F2N2O2
MW 404.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.49

Activity Summary

Ki 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
 Ki 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Lethal factor Ki = 0.3 nM 9.52 Inhibition of N-terminal 6-histine tagged Bacillus anthracis LF 263-C terminal c... 22342144

Literature References

PubMed DOI Target Context # Activities
22342144 10.1016/j.bmcl.2012.01.095 Lethal factor 1

Data from ChEMBL 36 via Core Engine