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Compound Detail

CHEMBL1474759

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FC(F)(F)c1cc(CCN2CCNC[C@@H]2CC2CCCCC2)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL1474759
Phase Preclinical
Structure Type MOL
InChI Key WLEKQVJBUMHQCC-IBGZPJMESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.51
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.63
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28F6N2
MW 422.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 5.01
EC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 5.01 5.01 9679.0 1
Insulin-degrading enzyme
CHEMBL1293287
EC50 4.75 4.75 17571.0 1
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 4.2 4.2 62500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine