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Compound Detail

CHEMBL3765664

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CC1(C)CCC[C@@]2(C)C1=C[C@H]1C(=O)O[C@H](c3ccccc3Cl)[C@H]12

Basic Information

ChEMBL ID CHEMBL3765664
Phase Preclinical
Structure Type MOL
InChI Key PAEJUDZGNUJHMG-UDUZWTERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.9
MW (Da)
5.33
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.51
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClO2
MW 330.86
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.13

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 40000.0 nM 4.4 Cytotoxicity against human A549 cells assessed as inhibition of cell growth afte... -

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00289C NON-PROTEIN TARGET 3
- 10.1039/C5MD00289C A549 1

Data from ChEMBL 36 via Core Engine