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Compound Detail

CHEMBL1088636

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CC1=CCC[C@H]2[C@](C)(CC3=CC(=O)C(Sc4ccccc4)=CC3=O)[C@@H](C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL1088636
Phase Preclinical
Structure Type MOL
InChI Key NTWJQJYCHGTDBQ-QSFFNLKPSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
6.93
ALogP
3
HBA
0
HBD
34.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32O2S
MW 420.62
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.04

Activity Summary

IC50 5 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PBMC
CHEMBL613107
IC50 5.0 4.975 9900.0 2
K562
CHEMBL385
IC50 4.82 4.82 15200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.37 4.37 42500.0 1
HeLa
CHEMBL399
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine