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Compound Detail

CHEMBL4745432

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C[C@H](NC(=O)Cn1nc2c(N3CCN(C)CC3)nccn2c1=O)c1ccc(Cl)c(F)c1

Basic Information

ChEMBL ID CHEMBL4745432
Phase Preclinical
Structure Type MOL
InChI Key UHMSZMJBEBIVGK-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
1.31
ALogP
8
HBA
1
HBD
87.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClFN7O2
MW 447.90
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.32

Activity Summary

EC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 139
CHEMBL3632455
EC50 9.0 9.0 1.0 1
Probable G-protein coupled receptor 139
CHEMBL4888453
EC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine