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Compound Detail

CHEMBL4852887

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Cl.Cn1nccc1-c1cc(F)c(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4852887
Phase Preclinical
Structure Type MOL
InChI Key XZTPTGZNCSMLOS-ZKKBRJJYSA-N
Parent Compound CHEMBL5028031
Active Moiety CHEMBL5028031
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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 -1.00

Activity Summary

IC50 4 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.97 6.97 107.2 1
HGC-27
CHEMBL1075463
IC50 5.14 5.14 7270.0 1
786-0
CHEMBL613102
IC50 4.59 4.59 25510.0 1
KHOS/NP
CHEMBL612598
IC50 4.54 4.54 29100.0 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 HGC-27 1
34375113 10.1021/acs.jmedchem.1c00815 786-0 1
34375113 10.1021/acs.jmedchem.1c00815 KHOS/NP 1

Data from ChEMBL 36 via Core Engine