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Compound Detail

CHEMBL5920310

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COc1cc2ncc(-c3cccc(OC4CCNC4)n3)n2cc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL5920310
Phase Preclinical
Structure Type MOL
InChI Key FRVLILKHCVRINB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.54
ALogP
7
HBA
2
HBD
89.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N6O2
MW 376.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.78 6.78 166.0 1
Unchecked
CHEMBL612545
IC50 6.78 6.78 166.0 2
GTPase NRas
CHEMBL2079845
IC50 5.43 5.43 3720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine