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Compound Detail

CHEMBL1795660

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COc1cc(-c2cc(-c3c[nH]c4ccccc34)nc(N)c2C#N)cc(Br)c1OC

Basic Information

ChEMBL ID CHEMBL1795660
Phase Preclinical
Structure Type MOL
InChI Key RSHWMLMDIAENBM-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
5.13
ALogP
5
HBA
2
HBD
97.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17BrN4O2
MW 449.31
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 9.15 9.15 0.7 1
HT-29
CHEMBL384
IC50 9.12 9.12 0.8 1
A549
CHEMBL392
IC50 6.92 6.92 120.0 1
SMMC-7721
CHEMBL613831
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine