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Compound Detail

CHEMBL3037988

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C[C@@H]1CC[C@H]2[C@@H](CCCCc3ccccc3)C(=O)O[C@@H]3O[C@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL3037988
Phase Preclinical
Structure Type MOL
InChI Key KVHGGKMBZYNYJO-HHTONSKBSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.79
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O5
MW 400.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.67

Activity Summary

IC50 3 meas. best 4.96
EC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.08 8.08 8.4 1
ADMET
CHEMBL612558
IC50 4.96 4.96 11000.0 1
BC
CHEMBL613535
IC50 4.85 4.85 14000.0 1
Vero
CHEMBL391
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 8.4 nM 8.08 Antimalarial activity against Plasmodium falciparum 11741486
ADMET IC50 = 11000.0 nM 4.96 Cytotoxicity against KB cells. 11741486
BC IC50 = 14000.0 nM 4.85 Cytotoxicity against BC cells. 11741486
Vero IC50 = 16000.0 nM 4.8 Cytotoxicity against vero cells. 11741486

Literature References

PubMed DOI Target Context # Activities
11741486 10.1021/jm0103007 ADMET 2
11741486 10.1021/jm0103007 Plasmodium falciparum 1
11741486 10.1021/jm0103007 BC 1
11741486 10.1021/jm0103007 Vero 1

Data from ChEMBL 36 via Core Engine