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Compound Detail

CHEMBL2093893

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CO/C(O)=C1\C(C)=NC(C)=C(C(=O)O[C@H]2CCN(Cc3ccccc3)C2)[C@H]1c1cccc([N+](=O)[O-])c1.Cl

Basic Information

ChEMBL ID CHEMBL2093893
Phase Preclinical
Structure Type MOL
InChI Key BHNZAVHDMUDKKB-DZOMVKGWSA-N
Parent Compound CHEMBL2110040
Active Moiety CHEMBL2110040
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
4.66
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.26
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30ClN3O6
MW 528.01
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 9.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated L-type calcium channel
CHEMBL2095177
Ki 9.69 9.69 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 6155.0 - Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3023614 10.1021/jm00162a013 Canis familiaris 2
3023614 10.1021/jm00162a013 Voltage-gated L-type calcium channel 1
3023614 10.1021/jm00162a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine