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Compound Detail

CHEMBL1160763

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N=C(N)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1160763
Phase Preclinical
Structure Type MOL
InChI Key RNEXKKNNOIRYGI-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

214.1
MW (Da)
1.75
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H8BrN3
MW 214.07
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.86

Activity Summary

Ki 4 meas. best 4.51
IC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Solute carrier family 22 member 3
CHEMBL2073673
IC50 5.32 5.32 4800.0 1
Solute carrier family 22 member 1
CHEMBL5685
IC50 5.2 5.2 6300.0 1
Solute carrier family 22 member 2
CHEMBL1743122
IC50 4.95 4.95 11300.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.51 4.51 30690.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2231595 10.1021/jm00173a008 Urokinase-type plasminogen activator 2
2231595 10.1021/jm00173a008 Serine protease 1 2
28811134 10.1016/j.bmcl.2017.08.008 Unchecked 2
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
2231595 10.1021/jm00173a008 Plasminogen 1
2231595 10.1021/jm00173a008 Prothrombin 1
2231595 10.1021/jm00173a008 Tissue-type plasminogen activator 1
2231595 10.1021/jm00173a008 Plasma kallikrein 1
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 2 1
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 3 1
28811134 10.1016/j.bmcl.2017.08.008 Solute carrier family 22 member 1 1

Data from ChEMBL 36 via Core Engine