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Compound Detail

CHEMBL4446641

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CC(C)(Cc1c[nH]c2ccccc12)Nc1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4446641
Phase Preclinical
Structure Type MOL
InChI Key VXYPJGHKVFBNME-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.00
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6
MW 394.48
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 4 meas. best 7.96
EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 7.96 7.96 11.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.12 5.9 765.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine