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Compound Detail

CHEMBL4562948

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

Basic Information

ChEMBL ID CHEMBL4562948
Phase Preclinical
Structure Type MOL
InChI Key IPIGEINTEQDZHN-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.66
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19N5O
MW 309.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.22
EC50 1 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.22 8.22 6.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.82 5.82 1520.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.46 5.46 3460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine