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Compound Detail

CHEMBL4438081

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CC(C)(C)Nc1cc(-c2ccncn2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4438081
Phase Preclinical
Structure Type MOL
InChI Key GMBDJMAWOMXCHX-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.30
ALogP
5
HBA
1
HBD
63.6
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 8.7
EC50 1 meas. best 6.06

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 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.37 6.235 423.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 6.06 6.06 873.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine