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Compound Detail

CHEMBL3334569

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C[C@@H](c1ccn2nccc2c1)n1nnc2ncc(-c3cnn(CCO)c3)nc21

Basic Information

ChEMBL ID CHEMBL3334569
Phase Preclinical
Structure Type MOL
InChI Key ACLCUVGFTFQZNS-LBPRGKRZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
1.33
ALogP
10
HBA
1
HBD
111.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N9O
MW 375.40
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
IC50 8.52 8.335 3.0 2
NCI-H441
CHEMBL1075542
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25148209 10.1021/jm500510f Hepatocyte growth factor receptor 2
25148209 10.1021/jm500510f NCI-H441 1

Data from ChEMBL 36 via Core Engine