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Compound Detail

CHEMBL388312

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N[C@H](COc1cncc(-c2cc3c(Cl)n[nH]c3cn2)c1)Cc1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL388312
Phase Preclinical
Structure Type MOL
InChI Key WHPGUDAVAIYVRR-HNNXBMFYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
4.64
ALogP
5
HBA
2
HBD
89.7
PSA (Ų)
0.45
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 C21H17ClF3N5O
MW 447.85
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.54
EC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.54 8.54 2.9 1
cAMP-dependent protein kinase (PKA)
CHEMBL2094138
IC50 7.82 7.82 15.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.86 5.86 1380.0 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
17523610 10.1021/jm0701019 cAMP-dependent protein kinase (PKA) 1

Data from ChEMBL 36 via Core Engine