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Compound Detail

CHEMBL3277923

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Cl.N=C(N)c1ccc(OCc2ccc(COc3ccc(C(=N)N)cc3I)cc2)c(I)c1

Basic Information

ChEMBL ID CHEMBL3277923
Phase Preclinical
Structure Type MOL
InChI Key ZONZIKUQPOZOSN-UHFFFAOYSA-N
Parent Compound CHEMBL2011750
Active Moiety CHEMBL2011750
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

626.2
MW (Da)
4.62
ALogP
4
HBA
4
HBD
118.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClI2N4O2
MW 662.70
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 6.96
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 6.96 6.96 110.0 1
Glandular kallikrein
CHEMBL3243909
Ki 6.21 6.21 610.0 1
Prothrombin
CHEMBL204
IC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
Ki 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1271404 10.1021/jm00227a011 Unchecked 3
1271404 10.1021/jm00227a011 Prothrombin 2
1271404 10.1021/jm00227a011 Plasma 2
1271404 10.1021/jm00227a011 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine