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Compound Detail

CHEMBL5900939

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c1cc(NC2CCNC2)nc(-c2cnc3cc(OCCN4CCOCC4)c(-c4cn[nH]c4)cn23)c1

Basic Information

ChEMBL ID CHEMBL5900939
Phase Preclinical
Structure Type MOL
InChI Key ZRTGILGARMIVKT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
2.27
ALogP
9
HBA
3
HBD
104.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N8O2
MW 474.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.44

Activity Summary

IC50 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 7.17 7.17 68.0 1
Unchecked
CHEMBL612545
IC50 7.17 7.17 68.0 2
GTPase NRas
CHEMBL2079845
IC50 4.75 4.75 17640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine