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Compound Detail

CHEMBL4874391

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Cl.Cn1nccc1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cc(F)cc(F)c2)cc1F

Basic Information

ChEMBL ID CHEMBL4874391
Phase Preclinical
Structure Type MOL
InChI Key DYCBGACSHAOWAG-YFUYRHFLSA-N
Parent Compound CHEMBL5028968
Active Moiety CHEMBL5028968
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
3.38
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.69
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 C22H22ClF3N4O
MW 450.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.06

Activity Summary

IC50 5 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.74 8.74 1.8 1
RAC-beta serine/threonine-protein kinase
CHEMBL2431
IC50 8.15 8.15 7.1 1
HGC-27
CHEMBL1075463
IC50 6.82 6.82 150.0 1
786-0
CHEMBL613102
IC50 6.0 6.0 1010.0 1
KHOS/NP
CHEMBL612598
IC50 5.14 5.14 7270.0 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