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Compound Detail

CHEMBL4444109

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Cc1n[nH]cc1-c1cc(NC(C)(C)C)c2ccncc2n1

Basic Information

ChEMBL ID CHEMBL4444109
Phase Preclinical
Structure Type MOL
InChI Key CHYCCNFSSCTALZ-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.54
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.75
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 C16H19N5
MW 281.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 9.0
EC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 9.0 9.0 1.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.53 6.315 294.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 6.36 6.36 438.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine