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Compound Detail

CHEMBL314494

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CCCCCCCCCCCCCCC(N)CN(CC(=O)OCC)CC(=O)OCC

Basic Information

ChEMBL ID CHEMBL314494
Phase Preclinical
Structure Type MOL
InChI Key KSAXWNKSXQDQKL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.7
MW (Da)
4.83
ALogP
6
HBA
1
HBD
81.9
PSA (Ų)
0.21
QED
0
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H48N2O4
MW 428.66
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 32000.0 nM 4.5 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
10698455 10.1016/s0960-894x(99)00680-0 Cytosolic phospholipase A2 2
12182874 10.1016/s0960-894x(02)00476-6 Jurkat 1

Data from ChEMBL 36 via Core Engine