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Compound Detail

CHEMBL2029375

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CC[C@H](O)Cn1c(C)c(C(=O)Nc2ccc(Oc3ccnc4cc(OC)ccc34)c(F)c2)c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2029375
Phase Preclinical
Structure Type MOL
InChI Key GYCPBMYHPVDKFK-QFIPXVFZSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

556.6
MW (Da)
5.46
ALogP
8
HBA
2
HBD
107.6
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29FN4O5
MW 556.59
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.08

Activity Summary

Ki 3 meas. best 9.05
IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatocyte growth factor receptor
CHEMBL3717
Ki 9.05 9.05 0.9 1
Hepatocyte growth factor receptor
CHEMBL3717
IC50 7.42 7.42 38.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 6.61 6.61 246.0 1
Insulin-like growth factor 1 receptor
CHEMBL1957
Ki 6.24 6.24 575.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22320327 10.1021/jm201331s Hepatocyte growth factor receptor 2
22320327 10.1021/jm201331s Unchecked 2
22320327 10.1021/jm201331s Insulin-like growth factor 1 receptor 1
22320327 10.1021/jm201331s Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine