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Compound Detail

CHEMBL2402312

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C/C1=C/C2=C[C@H](C)C[C@@]23O[C@]2(CC(C)(C)[C@@H](Nc4ccccc4)[C@@H]2C1=O)[C@@H](C)C3=O

Basic Information

ChEMBL ID CHEMBL2402312
Phase Preclinical
Structure Type MOL
InChI Key ANBMIWIAFRRDRM-OTPCYDRZSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.72
ALogP
4
HBA
1
HBD
55.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO3
MW 405.54
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 1.57

Activity Summary

EC50 6 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.25 5.15 5579.8 2
BJ
CHEMBL614358
EC50 4.9 4.9 12560.7 1
HepG2
CHEMBL395
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