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Compound Detail

CHEMBL4470043

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Cc1n[nH]cc1-c1nc(NC(C)(C)CC(C)(C)O)c2ccncc2n1

Basic Information

ChEMBL ID CHEMBL4470043
Phase Preclinical
Structure Type MOL
InChI Key FDWLVSOIZUQCKU-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.07
ALogP
6
HBA
3
HBD
99.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N6O
MW 340.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 8.4
EC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.4 8.4 4.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.91 5.785 1240.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.65 5.65 2260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine