Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL89262

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCCCCCCCCCCC(N)CNCC(=O)O

Basic Information

ChEMBL ID CHEMBL89262
Phase Preclinical
Structure Type MOL
InChI Key XAKRXSZNLOFARY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.5
MW (Da)
4.08
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.35
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H38N2O2
MW 314.51
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.36

Activity Summary

IC50 1 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 31000.0 nM 4.51 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
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