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Compound Detail

CHEMBL1077098

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CC1CCC[C@H]2[C@](C)(CC3=CC(=O)C(Cl)=CC3=O)[C@@H](C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL1077098
Phase Preclinical
Structure Type MOL
InChI Key YFAHQVBMZWNQOJ-MXFAOPPESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.9
MW (Da)
5.46
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.62
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29ClO2
MW 348.91
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.28

Activity Summary

IC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.95 4.95 11200.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.49 4.49 32200.0 1
HeLa
CHEMBL399
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine