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Compound Detail

CHEMBL3894578

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Nc1ncnc(N2CCC(c3nc(-c4ccc(F)c(C(F)(F)F)c4)cn3CCN3CCC3)CC2)c1Br

Basic Information

ChEMBL ID CHEMBL3894578
Phase Preclinical
Structure Type MOL
InChI Key DYERZMIJULWDJN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.4
MW (Da)
4.93
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26BrF4N7
MW 568.42
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.82 8.82 1.5 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.64 8.64 2.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine