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Compound Detail

CHEMBL1271420

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Cc1cc(CNCCCC[C@@H](Nc2cc(C)c(F)c(C)c2)C(=O)NO)ccc1F

Basic Information

ChEMBL ID CHEMBL1271420
Phase Preclinical
Structure Type MOL
InChI Key WPDAJOIUWVKERO-HXUWFJFHSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.14
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.27
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 C22H29F2N3O2
MW 405.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.87

Activity Summary

Ki 2 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 10.3 10.3 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20864339 10.1016/j.bmcl.2010.08.058 Unchecked 5
20864339 10.1016/j.bmcl.2010.08.058 Rattus norvegicus 3
21334206 10.1016/j.bmcl.2011.02.010 Rattus norvegicus 3
20864339 10.1016/j.bmcl.2010.08.058 No relevant target 2
20864339 10.1016/j.bmcl.2010.08.058 Lethal factor 1
21334206 10.1016/j.bmcl.2011.02.010 Lethal factor 1

Data from ChEMBL 36 via Core Engine