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Compound Detail

CHEMBL4549233

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Cc1c(C(C)n2cnc3ncc(-c4cn[nH]c4)nc32)ccc2ncccc12

Basic Information

ChEMBL ID CHEMBL4549233
Phase Preclinical
Structure Type MOL
InChI Key KPRYUTIGJPKIRQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.68
ALogP
6
HBA
1
HBD
85.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N7
MW 355.41
Aromatic Rings 5
Heavy Atoms 27
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 8.57
IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
EC50 8.57 8.57 2.7 1
NCI-H1993
CHEMBL1075527
IC50 6.22 6.22 599.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27448775 10.1016/j.bmc.2016.07.019 Hepatocyte growth factor receptor 1
27448775 10.1016/j.bmc.2016.07.019 NCI-H1993 1

Data from ChEMBL 36 via Core Engine