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Compound Detail

CHEMBL4290355

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COc1ccc(-c2nc3sc(-c4ccccc4)cn3n2)cc1

Basic Information

ChEMBL ID CHEMBL4290355
Phase Preclinical
Structure Type MOL
InChI Key QZWBQEOVXIFHNC-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
4.13
ALogP
5
HBA
0
HBD
39.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13N3OS
MW 307.38
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.53

Activity Summary

IC50 5 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PANC-1
CHEMBL614139
IC50 5.35 5.35 4500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.31 5.31 4900.0 1
Epidermal growth factor receptor
CHEMBL203
IC50 5.25 5.25 5600.0 1
HT-29
CHEMBL384
IC50 5.18 5.18 6600.0 1
NCI-H460
CHEMBL396
IC50 5.16 5.16 6900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine