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Compound Detail

CHEMBL4460905

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Cc1[nH]c2ncccc2c1-c1nc(NC(C)(C)C)c2ccncc2n1

Basic Information

ChEMBL ID CHEMBL4460905
Phase Preclinical
Structure Type MOL
InChI Key KPAQBWXRTMKVCB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
4.09
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.58
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 C19H20N6
MW 332.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 5.88

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 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.25 6.25 565.0 1
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.88 5.88 1330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine