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Compound Detail

CHEMBL4443335

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CC1(Nc2nc(-c3ccncc3)nc3cnccc23)CC1

Basic Information

ChEMBL ID CHEMBL4443335
Phase Preclinical
Structure Type MOL
InChI Key KCWQIAOSJJWFIG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
3.05
ALogP
5
HBA
1
HBD
63.6
PSA (Ų)
0.80
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 C16H15N5
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 9.0
EC50 1 meas. best 6.22

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 6.95 6.095 113.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 6.22 6.22 606.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine