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Compound Detail

CHEMBL1270404

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Cc1cc(N[C@H](CCCCNCCCc2ccc(F)cc2)C(=O)NO)cc(C)c1F

Basic Information

ChEMBL ID CHEMBL1270404
Phase Preclinical
Structure Type MOL
InChI Key DFOBZBVQPVHGCP-OAQYLSRUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.26
ALogP
4
HBA
4
HBD
73.4
PSA (Ų)
0.24
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31F2N3O2
MW 419.52
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lethal factor
CHEMBL4372
Ki 8.89 8.775 1.3 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 No relevant target 2
20864339 10.1016/j.bmcl.2010.08.058 Lethal factor 1
21334206 10.1016/j.bmcl.2011.02.010 Rattus norvegicus 1
21334206 10.1016/j.bmcl.2011.02.010 Lethal factor 1

Data from ChEMBL 36 via Core Engine