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Compound Detail

CHEMBL4634517

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Fc1cccc(F)c1-c1cc(N[C@H]2CCCCNC2)c2ccncc2c1

Basic Information

ChEMBL ID CHEMBL4634517
Phase Preclinical
Structure Type MOL
InChI Key WYWSNLKVCLGORI-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.73
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F2N3
MW 353.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 9.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.95 9.95 0.1 1
Protein kinase C zeta type
CHEMBL3438
IC50 7.82 7.82 15.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551607 10.1021/acs.jmedchem.0c00449 Unchecked 2
32551607 10.1021/acs.jmedchem.0c00449 Protein kinase C zeta type 1

Data from ChEMBL 36 via Core Engine