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Compound Detail

CHEMBL329377

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CCCCCCCCCCCCCCC(CNCC)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL329377
Phase Preclinical
Structure Type MOL
InChI Key DXLPUAFXMFCWAA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
6.58
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.28
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 C23H48N2O2
MW 384.65
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 6.15
IC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.15 6.15 704.0 1
Jurkat
CHEMBL397
IC50 5.22 5.22 6000.0 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
12182874 10.1016/s0960-894x(02)00476-6 Jurkat 1
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei rhodesiense 1
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei gambiense 1
22119463 10.1016/j.bmcl.2011.10.108 Unchecked 1

Data from ChEMBL 36 via Core Engine