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Compound Detail

CHEMBL4875495

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Cl.Cn1nccc1-c1ccc(C(=O)N[C@@H]2CNCC[C@H]2c2cc(F)cc(F)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4875495
Phase Preclinical
Structure Type MOL
InChI Key ZVUXEONBXLDDER-YFUYRHFLSA-N
Parent Compound CHEMBL5029027
Active Moiety CHEMBL5029027
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
3.89
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.66
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 C22H22Cl2F2N4O
MW 467.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 7.82 7.82 15.0 1
HGC-27
CHEMBL1075463
IC50 5.91 5.91 1240.0 1
786-0
CHEMBL613102
IC50 5.42 5.42 3790.0 1
KHOS/NP
CHEMBL612598
IC50 4.93 4.93 11840.0 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