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Compound Detail

CHEMBL4456799

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CC(C)(C)Nc1cc(-c2ccnc3[nH]ccc23)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4456799
Phase Preclinical
Structure Type MOL
InChI Key UIPKHJQCIZLCNY-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.38
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.58
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 C19H19N5
MW 317.40
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.7
EC50 1 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.7 8.7 2.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 5.46 5.275 3510.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.22 5.22 5970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine