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Compound Detail

CHEMBL5884915

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COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1cnn(CCN2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL5884915
Phase Preclinical
Structure Type MOL
InChI Key BSPADJDNBJNBEV-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
2.37
ALogP
10
HBA
2
HBD
93.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N8O2
MW 488.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
GTPase NRas
CHEMBL2079845
IC50 4.8 4.8 15720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine