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Compound Detail

CHEMBL4592699

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CC(Nc1nc(-c2ccncc2)nc2cnccc12)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4592699
Phase Preclinical
Structure Type MOL
InChI Key PTTKHXBEPPAXSE-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
3.45
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.80
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 C15H12F3N5
MW 319.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Activity Summary

IC50 5 meas. best 9.0
EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS2
CHEMBL5907
IC50 9.0 9.0 1.0 2
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 9.0 9.0 1.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.94 5.94 1150.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine