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Compound Detail

CHEMBL2001520

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Cc1ccc2c(Nc3cc(OCc4ccccc4Br)ccc3Sc3ccc(O)cc3)ncnc2n1

Basic Information

ChEMBL ID CHEMBL2001520
Phase Preclinical
Structure Type MOL
InChI Key UMZUWOJKZNDZRT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

545.5
MW (Da)
7.28
ALogP
7
HBA
2
HBD
80.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21BrN4O2S
MW 545.46
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-beta serine/threonine-protein kinase
CHEMBL2431
Ki 5.7 5.7 1995.3 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 5.3 5.3 5011.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine