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Compound Detail

CHEMBL2402275

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C=C1CC[C@H]2[C@@H](c3c(C)c(OC(C)=O)c4c(c31)C(=O)C(C)C4)C2(C)C

Basic Information

ChEMBL ID CHEMBL2402275
Phase Preclinical
Structure Type MOL
InChI Key NHRHTSRLZMBEJJ-MSYOQFEASA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
4.84
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O3
MW 338.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 2.18

Activity Summary

EC50 6 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.2 5.01 6311.1 2
HepG2
CHEMBL395
EC50 4.58 4.58 26041.7 1
BJ
CHEMBL614358
EC50 4.58 4.58 26041.7 1
Raji
CHEMBL614628
EC50 4.58 4.58 26041.7 1
HEK293
CHEMBL614818
EC50 4.58 4.58 26041.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine