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Compound Detail

CHEMBL1917661

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O=C(N/N=C/C1CCCCC1)c1cc2c([nH]c3ccccc32)c(-c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL1917661
Phase Preclinical
Structure Type MOL
InChI Key LOWOUSBAZSIMEY-WGOQTCKBSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
5.68
ALogP
3
HBA
2
HBD
70.1
PSA (Ų)
0.34
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 C25H24N4O
MW 396.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.57

Activity Summary

IC50 7 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.56 4.56 27510.0 1
UACC-62
CHEMBL614610
IC50 4.51 4.51 31170.0 1
MCF7
CHEMBL387
IC50 4.49 4.49 32500.0 1
HT-29
CHEMBL384
IC50 4.33 4.33 47300.0 1
K562
CHEMBL385
IC50 4.25 4.25 55900.0 1
NCI-H460
CHEMBL396
IC50 4.16 4.16 68870.0 1
OVCAR
CHEMBL614212
IC50 4.11 4.11 78050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine