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Compound Detail

CHEMBL3953748

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COC1(C)CN(c2cnc(C(=O)Nc3csc(-c4nncn4[C@@H](C)C(F)(F)F)n3)cc2-n2cnc(C3CC3)c2)C1

Basic Information

ChEMBL ID CHEMBL3953748
Phase Preclinical
Structure Type MOL
InChI Key MRKVWLRJTICKRW-AWEZNQCLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
4.46
ALogP
11
HBA
1
HBD
115.9
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N9O2S
MW 573.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.7 8.7 2.0 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine