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Compound Detail

CHEMBL4439972

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

Basic Information

ChEMBL ID CHEMBL4439972
Phase Preclinical
Structure Type MOL
InChI Key MYPGOQOVEQKGDN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.01
ALogP
6
HBA
2
HBD
89.6
PSA (Ų)
0.77
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 C18H22N6
MW 322.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.91

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 9.15 9.15 0.7 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine