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Compound Detail

CHEMBL363430

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Cl.N#CN/C(=N\CCCCCCOc1ccc(Cl)cc1)Nc1cc[n+](COC(=O)NCCCN)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL363430
Phase Preclinical
Structure Type MOL
InChI Key VIGGHMSBQOLPMS-UHFFFAOYSA-N
Parent Compound CHEMBL1626659
Active Moiety CHEMBL1626659
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
3.14
ALogP
6
HBA
4
HBD
137.7
PSA (Ų)
0.08
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34Cl3N7O3
MW 574.94
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr Mus musculus
T1/2 4.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NSCLC IC50 = 15.85 nM 7.8 Inhibition of NYH Cell line 15863303

Literature References

PubMed DOI Target Context # Activities
15863303 10.1016/j.bmcl.2005.03.064 No relevant target 2
15863303 10.1016/j.bmcl.2005.03.064 ADMET 2
15863303 10.1016/j.bmcl.2005.03.064 NSCLC 1

Data from ChEMBL 36 via Core Engine