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Compound Detail

CHEMBL362089

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

Basic Information

ChEMBL ID CHEMBL362089
Phase Preclinical
Structure Type MOL
InChI Key UTWHXOBIFJGEFC-UHFFFAOYSA-N
Parent Compound CHEMBL1626646
Active Moiety CHEMBL1626646
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

588.2
MW (Da)
5.91
ALogP
7
HBA
3
HBD
134.9
PSA (Ų)
0.03
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H45Cl3N6O4
MW 660.09
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NSCLC
CHEMBL612554
IC50 9.4 9.4 0.4 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr Mus musculus
T1/2 0.25 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NSCLC IC50 = 0.3981 nM 9.4 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