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Compound Detail

CHEMBL4461247

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c1cc(-c2cc(N3CCNCC3)c3ccncc3n2)ccn1

Basic Information

ChEMBL ID CHEMBL4461247
Phase Preclinical
Structure Type MOL
InChI Key DSWNCVPYYGBBBI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
2.10
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5
MW 291.36
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 7.36 7.36 43.3 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine