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Compound Detail

CHEMBL6038112

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COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1nnn[nH]1

Basic Information

ChEMBL ID CHEMBL6038112
Phase Preclinical
Structure Type MOL
InChI Key YREQHLANECEEJH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
1.36
ALogP
9
HBA
3
HBD
117.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N9O
MW 377.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GTPase NRas
CHEMBL2079845
IC50 8.7 8.7 2.0 2
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.2 5.2 6255.0 1
Unchecked
CHEMBL612545
IC50 5.2 5.2 6255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine