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Compound Detail

CHEMBL3277920

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Cl.N=C(N)c1ccc(OCc2cccc(COc3ccc(C(=N)N)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3277920
Phase Preclinical
Structure Type MOL
InChI Key OHYCPCMYFBOJMX-UHFFFAOYSA-N
Parent Compound CHEMBL249456
Active Moiety CHEMBL249456
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.41
ALogP
4
HBA
4
HBD
118.2
PSA (Ų)
0.36
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 C22H23ClN4O2
MW 410.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.24

Activity Summary

Ki 3 meas. best 5.46
IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.46 5.46 3500.0 1
Prothrombin
CHEMBL4471
Ki 5.32 5.32 4800.0 1
Glandular kallikrein
CHEMBL3243909
Ki 5.17 5.17 6700.0 1
Prothrombin
CHEMBL204
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1271404 10.1021/jm00227a011 Unchecked 4
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