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Compound Detail

CHEMBL329438

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CCCCCCCCCCCCCCC(CN(CC)CC)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL329438
Phase Preclinical
Structure Type MOL
InChI Key LFTLIBDLSHDGHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

412.7
MW (Da)
7.31
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H52N2O2
MW 412.70
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.36

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 21000.0 nM 4.68 Inhibitory concentration required for 50% apoptosis induction was evaluated usin... 12182874

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 Macrophage 2
17000108 10.1016/j.bmcl.2006.08.113 ADMET 2
17000108 10.1016/j.bmcl.2006.08.113 NON-PROTEIN TARGET 2
12182874 10.1016/s0960-894x(02)00476-6 Jurkat 1
28886510 10.1016/j.ejmech.2017.08.014 Leishmania amazonensis 1
28886510 10.1016/j.ejmech.2017.08.014 Leishmania braziliensis 1
28886510 10.1016/j.ejmech.2017.08.014 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine