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Compound Detail

CHEMBL3327348

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CC1(C)C2CCC1(C)C(OC(=O)/C=C/c1cc(O)c(O)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL3327348
Phase Preclinical
Structure Type MOL
InChI Key SJCXFZWGGNCCPI-SNAWJCMRSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
4.52
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.48
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 C19H23ClO4
MW 350.84
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.60

Activity Summary

IC50 5 meas. best 4.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.73 4.445 18600.0 2
SiHa
CHEMBL612542
IC50 4.47 4.47 33770.0 1
HeLa
CHEMBL399
IC50 4.41 4.41 38710.0 1
BeWo
CHEMBL614525
IC50 4.28 4.28 51940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine