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Compound Detail

CHEMBL4854839

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Cl.O=C(N[C@@H]1CNCC[C@H]1c1ccc(F)c(F)c1)c1ccc(-c2ccn[nH]2)cc1F

Basic Information

ChEMBL ID CHEMBL4854839
Phase Preclinical
Structure Type MOL
InChI Key ZSERDFOHJYEUPE-OWKALNPCSA-N
Parent Compound CHEMBL5028437
Active Moiety CHEMBL5028437
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.37
ALogP
3
HBA
3
HBD
69.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF3N4O
MW 436.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.40

Activity Summary

IC50 4 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.08 7.08 83.0 1
HGC-27
CHEMBL1075463
IC50 5.36 5.36 4340.0 1
786-0
CHEMBL613102
IC50 5.15 5.15 7150.0 1
KHOS/NP
CHEMBL612598
IC50 4.97 4.97 10720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34375113 10.1021/acs.jmedchem.1c00815 RAC-alpha serine/threonine-protein kinase 1
34375113 10.1021/acs.jmedchem.1c00815 RAC-beta serine/threonine-protein kinase 1
34375113 10.1021/acs.jmedchem.1c00815 HGC-27 1
34375113 10.1021/acs.jmedchem.1c00815 786-0 1
34375113 10.1021/acs.jmedchem.1c00815 KHOS/NP 1
34375113 10.1021/acs.jmedchem.1c00815 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine