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Compound Detail

CHEMBL5953482

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Clc1cn2c(-c3cccc(NC4CCNC4)n3)cnc2cc1OCCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL5953482
Phase Preclinical
Structure Type MOL
InChI Key WHDGQRKUPDYCCN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
2.53
ALogP
8
HBA
2
HBD
76.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN6O2
MW 442.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
GTPase NRas
CHEMBL2079845
IC50 6.2 6.2 626.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine