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Compound Detail

CHEMBL4281638

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(-c3ccc(Br)cc3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4281638
Phase Preclinical
Structure Type MOL
InChI Key CVBXBPXINGAATK-UVHRBFQASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.4
MW (Da)
4.46
ALogP
6
HBA
0
HBD
69.5
PSA (Ų)
0.29
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 C23H24BrN3O3
MW 470.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.16

Activity Summary

IC50 5 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.11 6.11 770.0 1
PANC-1
CHEMBL614139
IC50 5.86 5.86 1380.0 1
U-87 MG
CHEMBL614247
IC50 5.72 5.72 1910.0 1
A549
CHEMBL392
IC50 5.71 5.71 1950.0 1
HCT-116
CHEMBL394
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine