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Compound Detail

CHEMBL4094156

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CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@](C)(C(=O)OCc4ccc(Br)cc4)CC[C@]3(C)CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4094156
Phase Preclinical
Structure Type MOL
InChI Key HKEIUYMPFMHOSC-WFVGHVPHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

619.6
MW (Da)
9.12
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.34
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43BrO4
MW 619.64
Aromatic Rings 1
Heavy Atoms 41
NP-Likeness 2.44

Activity Summary

IC50 5 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.28 6.28 520.0 1
HepG2
CHEMBL395
IC50 6.18 6.18 660.0 1
SGC-7901
CHEMBL614909
IC50 6.09 6.09 810.0 1
HeLa
CHEMBL399
IC50 6.06 6.06 870.0 1
A549
CHEMBL392
IC50 5.51 5.51 3070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine