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Compound Detail

CHEMBL5971424

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c1cc(NC2CNC2)nc(-c2cnc3ccc(-c4cn[nH]c4)cn23)c1

Basic Information

ChEMBL ID CHEMBL5971424
Phase Preclinical
Structure Type MOL
InChI Key HCMGPAIQYFWRHN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.17
ALogP
6
HBA
3
HBD
82.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N7
MW 331.38
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-type tyrosine-protein kinase FLT3
CHEMBL1974
IC50 6.34 6.34 460.0 1
Unchecked
CHEMBL612545
IC50 6.34 6.34 460.0 1
GTPase NRas
CHEMBL2079845
IC50 5.37 5.37 4290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine