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Compound Detail

CHEMBL5407425

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Cl.O=C(N[C@@H]1CNCC[C@H]1c1cc(F)cc(F)c1)c1cc2c(s1)OCCn1nccc1-2

Basic Information

ChEMBL ID CHEMBL5407425
Phase Preclinical
Structure Type MOL
InChI Key ZJFOEHNDCMXKFE-KPVRICSOSA-N
Parent Compound CHEMBL5499039
Active Moiety CHEMBL5499039
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.16
ALogP
6
HBA
2
HBD
68.2
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 C21H21ClF2N4O2S
MW 466.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
IC50 8.49 8.49 3.2 1
N2a
CHEMBL614062
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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