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Compound Detail

CHEMBL227368

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Cc1ccc(F)cc1C[C@H](N)COc1cncc(-c2ccc3[nH]nc(C)c3c2)c1

Basic Information

ChEMBL ID CHEMBL227368
Phase Preclinical
Structure Type MOL
InChI Key QYMKAFLUGMIEQN-FQEVSTJZSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
4.33
ALogP
4
HBA
2
HBD
76.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O
MW 390.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 6.62
IC50 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.41 8.41 3.9 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17523610 10.1021/jm0701019 RAC-alpha serine/threonine-protein kinase 1
17523610 10.1021/jm0701019 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine