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Compound Detail

CHEMBL1917663

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O=C(N/N=C/C1CCCCC1)c1cc2c([nH]c3ccccc32)c(-c2ccc(O)cc2)n1

Basic Information

ChEMBL ID CHEMBL1917663
Phase Preclinical
Structure Type MOL
InChI Key XGOLEFAJGYYGKA-CVKSISIWSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
5.38
ALogP
4
HBA
3
HBD
90.4
PSA (Ų)
0.31
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 C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 8 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.12 5.12 7680.0 1
UACC-62
CHEMBL614610
IC50 5.11 5.11 7860.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8330.0 1
HT-29
CHEMBL384
IC50 4.99 4.99 10270.0 1
K562
CHEMBL385
IC50 4.99 4.99 10270.0 1
NCI-H460
CHEMBL396
IC50 4.88 4.88 13200.0 1
OVCAR
CHEMBL614212
IC50 4.88 4.88 13200.0 1
786-0
CHEMBL613102
IC50 4.83 4.83 14960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine