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Compound Detail

CHEMBL5847996

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NCc1cccc(-n2nc(C(F)(F)F)cc2C(=O)Nc2cccc(C(NCC3CC3)c3ccncc3)c2)c1

Basic Information

ChEMBL ID CHEMBL5847996
Phase Preclinical
Structure Type MOL
InChI Key VXJYGPKEYKOJCQ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.09
ALogP
6
HBA
3
HBD
97.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27F3N6O
MW 520.56
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

Ki 6 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasma kallikrein
CHEMBL2000
Ki 7.6 7.6 25.1 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine