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Compound Detail

CHEMBL1601093

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O=C(C[n+]1cc2ccccc2c2ccccc21)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL1601093
Phase Preclinical
Structure Type MOL
InChI Key SBKQWNHZYCTMOV-UHFFFAOYSA-M
Parent Compound CHEMBL1625514
Active Moiety CHEMBL1625514
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
4.16
ALogP
1
HBA
0
HBD
20.9
PSA (Ų)
0.32
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 C21H16BrNO
MW 378.27
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.29

Activity Summary

EC50 1 meas. best 4.03
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, germ cell type
CHEMBL3402
EC50 4.03 4.03 94100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine