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Compound Detail

CHEMBL3814907

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COCC(=O)[C@H]1C(C)(C)CCC[C@]1(C)C1=C(O)C(=O)C(C(C)C)=CC1=O

Basic Information

ChEMBL ID CHEMBL3814907
Phase Preclinical
Structure Type MOL
InChI Key NHZYJZFOZVHFQS-PZJWPPBQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.58
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C21H30O5
MW 362.47
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.69

Activity Summary

IC50 3 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania amazonensis
CHEMBL612877
IC50 5.85 5.85 1400.0 1
HT-29
CHEMBL384
IC50 5.36 5.36 4400.0 1
Leishmania donovani
CHEMBL367
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26905523 10.1021/acs.jnatprod.5b01131 Unchecked 2
26905523 10.1021/acs.jnatprod.5b01131 Leishmania donovani 1
26905523 10.1021/acs.jnatprod.5b01131 HT-29 1
26905523 10.1021/acs.jnatprod.5b01131 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine