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Compound Detail

CHEMBL4436727

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CC1(C)CC(O)CCN1c1cc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4436727
Phase Preclinical
Structure Type MOL
InChI Key MGVPIZXZVWAHPA-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
3.43
ALogP
5
HBA
1
HBD
62.1
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 C20H22N4O
MW 334.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 8.52
EC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.52 8.52 3.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine