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Compound Detail

CHEMBL4878473

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Cl.Cn1ncc(Br)c1-c1cc(F)c(C(=O)N[C@@H]2CNCC[C@H]2c2ccc(F)c(F)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL4878473
Phase Preclinical
Structure Type MOL
InChI Key UBNJMQPWANERNA-IBFMDKPJSA-N
Parent Compound CHEMBL5029049
Active Moiety CHEMBL5029049
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.8
MW (Da)
4.80
ALogP
4
HBA
2
HBD
59.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrCl2F3N4O
MW 564.23
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 6.86 6.86 136.8 1
786-0
CHEMBL613102
IC50 5.49 5.49 3210.0 1
HGC-27
CHEMBL1075463
IC50 5.48 5.48 3280.0 1
KHOS/NP
CHEMBL612598
IC50 5.44 5.44 3610.0 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