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Compound Detail

CHEMBL4470612

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COCCC(C)(C)Nc1nc(-c2ccncc2)nc2cnccc12

Basic Information

ChEMBL ID CHEMBL4470612
Phase Preclinical
Structure Type MOL
InChI Key IKOCQBSJIXAKFW-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.31
ALogP
6
HBA
1
HBD
72.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N5O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.06

Activity Summary

IC50 4 meas. best 8.52
EC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase LATS1
CHEMBL6167
IC50 8.52 8.52 3.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
IC50 6.7 6.21 198.0 2
Serine/threonine-protein kinase LATS
CHEMBL4523992
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine