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Compound Detail

CHEMBL5424919

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Cl.O=C(N[C@@H]1CNCC[C@H]1c1ccc(F)c(F)c1)c1cc2c(s1)CCCn1nccc1-2

Basic Information

ChEMBL ID CHEMBL5424919
Phase Preclinical
Structure Type MOL
InChI Key RABBLICLTSBNIF-QLOBERJESA-N
Parent Compound CHEMBL5499661
Active Moiety CHEMBL5499661
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.71
ALogP
5
HBA
2
HBD
59.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClF2N4OS
MW 464.97
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N2a
CHEMBL614062
IC50 5.56 5.56 2730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
N2a IC50 = 2730.0 nM 5.56 Antiproliferative activity against mouse Neuro2a cells assessed as reduction in ... 37749892

Literature References

PubMed DOI Target Context # Activities
37749892 10.1021/acs.jmedchem.3c00829 N2a 4
37749892 10.1021/acs.jmedchem.3c00829 Rho-associated protein kinase 2 1
37749892 10.1021/acs.jmedchem.3c00829 RAC-alpha serine/threonine-protein kinase 1

Data from ChEMBL 36 via Core Engine