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Compound Detail

CHEMBL1983430

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CCN1CCN(c2ccc(Nc3nccc(Nc4ccc5[nH]ncc5c4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1983430
Phase Preclinical
Structure Type MOL
InChI Key HWKRLEWEHMSCPE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.98
ALogP
7
HBA
3
HBD
85.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N8
MW 414.52
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.92

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 6.8 6.8 158.5 1
ALK tyrosine kinase receptor
CHEMBL4247
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine