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Compound Detail

CHEMBL3899490

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CNCCn1cc(-c2ccnc(C(F)(F)F)c2)nc1C1CCN(c2ncnc(N)c2Br)CC1

Basic Information

ChEMBL ID CHEMBL3899490
Phase Preclinical
Structure Type MOL
InChI Key BMPTUVXOIJURIA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.4
MW (Da)
3.70
ALogP
8
HBA
2
HBD
97.8
PSA (Ų)
0.51
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 C21H24BrF3N8
MW 525.38
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
IC50 8.89 8.89 1.3 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.82 8.82 1.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine