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Compound Detail

CHEMBL1971914

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CCN1CCN(c2ccc(Nc3ncc(C(F)(F)F)c(Nc4ccc5[nH]ncc5c4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1971914
Phase Preclinical
Structure Type MOL
InChI Key IZAHFLUMJUJAPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
5.00
ALogP
7
HBA
3
HBD
85.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25F3N8
MW 482.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.82

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Wee1-like protein kinase
CHEMBL5491
Ki 8.1 8.1 7.9 1
ALK tyrosine kinase receptor
CHEMBL4247
Ki 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine