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Compound Detail

CHEMBL1917657

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COc1ccc(-c2nc(C(=O)N/N=C/c3ccccc3Cl)cc3c2[nH]c2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1917657
Phase Preclinical
Structure Type MOL
InChI Key AADJDOFHACFXIH-RWPZCVJISA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
5.81
ALogP
4
HBA
2
HBD
79.4
PSA (Ų)
0.26
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H19ClN4O2
MW 454.92
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

IC50 8 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.9 5.9 1260.0 1
NCI-H460
CHEMBL396
IC50 5.84 5.84 1430.0 1
K562
CHEMBL385
IC50 5.6 5.6 2520.0 1
786-0
CHEMBL613102
IC50 5.6 5.6 2520.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.34 5.34 4520.0 1
UACC-62
CHEMBL614610
IC50 5.25 5.25 5570.0 1
OVCAR
CHEMBL614212
IC50 5.13 5.13 7430.0 1
MCF7
CHEMBL387
IC50 4.98 4.98 10380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine