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Compound Detail

CHEMBL6025418

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COc1cc(-c2cn[nH]c2)cn2c(-c3cccc(NC4CCNC4)n3)cnc12

Basic Information

ChEMBL ID CHEMBL6025418
Phase Preclinical
Structure Type MOL
InChI Key AQWWUSFIMPALTH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.57
ALogP
7
HBA
3
HBD
92.2
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 C20H21N7O
MW 375.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.19

Activity Summary

IC50 4 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 5.65 5.65 2221.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2221.0 1
GTPase NRas
CHEMBL2079845
IC50 4.78 4.78 16630.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine