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Compound Detail

CHEMBL5917089

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COc1cc2ncc(-c3cccc(NC4CCNC4)n3)n2cc1-c1cc[nH]c1

Basic Information

ChEMBL ID CHEMBL5917089
Phase Preclinical
Structure Type MOL
InChI Key QPDIQLUWKLRREP-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.17
ALogP
6
HBA
3
HBD
79.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.52 7.52 30.0 1
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 2
GTPase NRas
CHEMBL2079845
IC50 5.35 5.35 4430.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine