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Compound Detail

CHEMBL6055101

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COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1C#N

Basic Information

ChEMBL ID CHEMBL6055101
Phase Preclinical
Structure Type MOL
InChI Key NPJRSFLHNQNUQF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.05
ALogP
7
HBA
2
HBD
87.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.48 7.48 33.0 1
Unchecked
CHEMBL612545
IC50 7.48 7.48 33.0 1
GTPase NRas
CHEMBL2079845
IC50 5.25 5.25 5580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine