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Compound Detail

CHEMBL3622080

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C=C1C(=O)O[C@H]2C[C@](C)(/C=C/C(=O)CC)C(=O)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3622080
Phase Preclinical
Structure Type MOL
InChI Key LKMWPBCGKFOMNX-AZTBIJSFSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.99
ALogP
4
HBA
0
HBD
60.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18O4
MW 262.30
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 2.65

Activity Summary

IC50 8 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.99 5.99 1020.0 1
RAW264.7
CHEMBL612557
IC50 5.33 5.165 4720.0 2
HCT-116
CHEMBL394
IC50 5.24 5.24 5800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.21 6160.0 1
MCF7
CHEMBL387
IC50 5.04 5.04 9030.0 1
A549
CHEMBL392
IC50 4.98 4.98 10520.0 1
SMMC-7721
CHEMBL613831
IC50 4.6 4.6 25380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine