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Compound Detail

CHEMBL4585067

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Cc1n[nH]cc1-c1nc(NC2(C)CC2)c2ccncc2n1

Basic Information

ChEMBL ID CHEMBL4585067
Phase Preclinical
Structure Type MOL
InChI Key HQFDCITUHVQXEV-UHFFFAOYSA-N
3
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.69
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.77
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 C15H16N6
MW 280.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

IC50 7 meas. best 8.7
EC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.7 8.6 2.0 3
Serine/threonine-protein kinase LATS2
CHEMBL5907
IC50 8.4 8.4 4.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.38 6.075 414.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine