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Compound Detail

CHEMBL459389

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CCCOC(=O)C1=C(C)NC(C)=C(C(=O)N(CC)CC)C1c1ncc([N+](=O)[O-])n1C

Basic Information

ChEMBL ID CHEMBL459389
Phase Preclinical
Structure Type MOL
InChI Key YPYKKYZCBOMICN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
2.38
ALogP
8
HBA
1
HBD
119.6
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H29N5O5
MW 419.48
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 12000.0 nM 4.92 Antagonist activity at calcium channel in guinea pig ileum assessed as inhibitio... 19162489

Literature References

PubMed DOI Target Context # Activities
19162489 10.1016/j.bmc.2008.12.070 Mycobacterium tuberculosis 1
19162489 10.1016/j.bmc.2008.12.070 Unchecked 1

Data from ChEMBL 36 via Core Engine