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Compound Detail

CHEMBL4563697

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C[C@H](N(C)c1nc(-c2ccncc2F)nc2cnccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4563697
Phase Preclinical
Structure Type MOL
InChI Key NWTRZYRGCGNAAN-VIFPVBQESA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.3
MW (Da)
3.61
ALogP
5
HBA
0
HBD
54.8
PSA (Ų)
0.67
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 C16H13F4N5
MW 351.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.7
EC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.7 8.7 2.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.94 5.915 1140.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.53 5.53 2960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine