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Compound Detail

CHEMBL4465888

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CC(C)(Nc1nc(-c2ccncc2)nc2cnccc12)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4465888
Phase Preclinical
Structure Type MOL
InChI Key UCTAUHCKGLOZHU-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
4.86
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5
MW 347.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 8.4
EC50 1 meas. best 5.46

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 6.18 5.785 660.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.46 5.46 3480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine