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Compound Detail

CHEMBL87060

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CCCCCCCCCCCCCCC(CO)N(CC)CC

Basic Information

ChEMBL ID CHEMBL87060
Phase Preclinical
Structure Type MOL
InChI Key JCWUTYKPHDCCRQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

313.6
MW (Da)
5.78
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H43NO
MW 313.57
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 6.14
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.14 6.14 722.0 1
Jurkat
CHEMBL397
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844694 10.1016/s0960-894x(01)00837-x Leishmania amazonensis 4
11844694 10.1016/s0960-894x(01)00837-x Leishmania braziliensis 4
11844694 10.1016/s0960-894x(01)00837-x Leishmania donovani 4
19703769 10.1016/j.bmcl.2009.07.147 Mycobacterium tuberculosis 4
17000108 10.1016/j.bmcl.2006.08.113 NON-PROTEIN TARGET 2
17000108 10.1016/j.bmcl.2006.08.113 Macrophage 2
17000108 10.1016/j.bmcl.2006.08.113 ADMET 2
12182874 10.1016/s0960-894x(02)00476-6 Jurkat 1
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine