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Compound Detail

CHEMBL312865

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

Basic Information

ChEMBL ID CHEMBL312865
Phase Preclinical
Structure Type MOL
InChI Key QJPTYDGYJHVVEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.6
MW (Da)
5.96
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.36
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H43NO3
MW 357.58
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Jurkat
CHEMBL397
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Jurkat IC50 = 28000.0 nM 4.55 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
12182874 10.1016/s0960-894x(02)00476-6 Jurkat 1

Data from ChEMBL 36 via Core Engine