Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL17137

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C/N=C1\N(CCCCCOc2ccc(Cl)cc2)C(=O)C(c2ccccc2)N1c1ccncc1

Basic Information

ChEMBL ID CHEMBL17137
Phase Preclinical
Structure Type MOL
InChI Key YCBFFYHMFRETEO-URGPHPNLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
5.21
ALogP
5
HBA
0
HBD
81.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN5O2
MW 473.96
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.94

Activity Summary

IC50 6 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DLD-1
CHEMBL614285
IC50 6.47 6.47 337.0 1
HONE1 cell line
CHEMBL614830
IC50 6.43 6.43 373.0 1
HepG2
CHEMBL395
IC50 6.38 6.38 415.0 1
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1
NUGC
CHEMBL614207
IC50 5.46 5.46 3448.0 1
HA22T cell line
CHEMBL614807
IC50 5.44 5.44 3594.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine