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Compound Detail

CHEMBL4454440

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CC(C)(C)Nc1cc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4454440
Phase Preclinical
Structure Type MOL
InChI Key OLUIHIBCEWNDET-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.90
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.77
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 C17H18N4
MW 278.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.90

Activity Summary

IC50 6 meas. best 9.0
EC50 1 meas. best 5.91

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 LATS2
CHEMBL5907
IC50 8.4 8.4 4.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.7 6.46 202.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.91 5.91 1220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine