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Compound Detail

CHEMBL227324

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Cc1n[nH]c2ccc(-c3cncc(OC[C@@H](N)Cc4ccc(OC(F)(F)F)cc4)c3)cc12

Basic Information

ChEMBL ID CHEMBL227324
Phase Preclinical
Structure Type MOL
InChI Key ZNSFWGXQWKZNKB-SFHVURJKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
4.78
ALogP
5
HBA
2
HBD
86.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F3N4O2
MW 442.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.69 7.69 20.3 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.77 5.77 1700.0 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