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Compound Detail

CHEMBL3908356

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CNC(=O)C1CCN(c2cnc(C(=O)Nc3csc(-c4nncn4[C@@H](C)C(F)(F)F)n3)cc2-n2cnc(C3CC3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3908356
Phase Preclinical
Structure Type MOL
InChI Key RUMKPGLTVNIODO-HNNXBMFYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

614.7
MW (Da)
4.20
ALogP
11
HBA
2
HBD
135.8
PSA (Ų)
0.30
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 C27H29F3N10O2S
MW 614.66
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.64 8.64 2.3 2
Mitogen-activated protein kinase kinase kinase 5
CHEMBL5285
IC50 8.64 8.64 2.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine