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Compound Detail

CHEMBL4463799

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CC1CNCCN1c1cc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4463799
Phase Preclinical
Structure Type MOL
InChI Key DINNXJLXOCEBGU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.49
ALogP
5
HBA
1
HBD
53.9
PSA (Ų)
0.79
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 C18H19N5
MW 305.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.68

Activity Summary

IC50 2 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 7.99 7.99 10.2 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine