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Compound Detail

CHEMBL2206699

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Nc1c(-c2nc3ccccc3[nH]2)cc(-c2ccccc2)n1-c1cccc(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2206699
Phase Preclinical
Structure Type MOL
InChI Key WORRVWWFHFRWIU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

384.9
MW (Da)
5.92
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN4
MW 384.87
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 5.77
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
 IC50 5.77 5.77 1700.0 1
A549
CHEMBL392
 IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1700.0 nM 5.77 Cytotoxicity against human MCF7 cells after 48 hrs by sulforhodamine B assay 23123017
A549 IC50 = 7000.0 nM 5.16 Cytotoxicity against human A549 cells after 72 hrs by alamar blue assay 23123017

Literature References

PubMed DOI Target Context # Activities
23123017 10.1016/j.bmc.2012.10.010 Raji 5
23123017 10.1016/j.bmc.2012.10.010 Urokinase plasminogen activator surface receptor 1
23123017 10.1016/j.bmc.2012.10.010 MCF7 1
23123017 10.1016/j.bmc.2012.10.010 A549 1

Data from ChEMBL 36 via Core Engine