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Compound Detail

CHEMBL578814

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O=C(N/N=C/c1ccccc1Cl)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL578814
Phase Preclinical
Structure Type MOL
InChI Key YUPDVBJIUAJUGE-JFLMPSFJSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
5.80
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.28
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 C25H17ClN4O
MW 424.89
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.08

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 1250.0 1
K562
CHEMBL385
IC50 5.84 5.84 1450.0 1
786-0
CHEMBL613102
IC50 5.67 5.67 2160.0 1
UACC-62
CHEMBL614610
IC50 5.67 5.67 2160.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.6 5.6 2520.0 1
OVCAR
CHEMBL614212
IC50 5.55 5.55 2840.0 1
NCI-H460
CHEMBL396
IC50 5.34 5.34 4570.0 1
MCF7
CHEMBL387
IC50 5.21 5.21 6130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine