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Compound Detail

CHEMBL3948411

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Cc1cnc(C(=O)Nc2cccc(C(=O)c3ccc4c(/C=C/c5ccccc5)n[nH]c4c3)c2)s1

Basic Information

ChEMBL ID CHEMBL3948411
Phase Preclinical
Structure Type MOL
InChI Key HKOHPHDULXEUEN-JLHYYAGUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
5.98
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20N4O2S
MW 464.55
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 8.17
Ki 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
Ki 9.14 9.14 0.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.17 7.82 6.8 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine