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Compound Detail

CHEMBL67067

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COC(=O)C1=C(C)N=C(C)/C(=C(\O)OC)C1c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL67067
Phase Preclinical
Structure Type MOL
InChI Key CDRHECVCBMPVPX-SSZFMOIBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.2
MW (Da)
3.87
ALogP
5
HBA
1
HBD
68.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18BrNO4
MW 380.24
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 8.12
IC50 1 meas. best 10.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 10.49 10.49 0.0 1
Cavia porcellus
CHEMBL369
EC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10377225 10.1021/jm981114c Voltage-gated L-type calcium channel 1
10377225 10.1021/jm981114c ADMET 1
2846838 10.1021/jm00119a009 Cavia porcellus 1
2846838 10.1021/jm00119a009 Unchecked 1

Data from ChEMBL 36 via Core Engine