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Compound Detail

CHEMBL102002

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N=C(N)c1ccc2[nH]c(Oc3ccc(-c4nc5cc(C(=N)N)ccc5[nH]4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL102002
Phase Preclinical
Structure Type MOL
InChI Key DBFQFFJQCVOMPY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.47
ALogP
5
HBA
6
HBD
166.3
PSA (Ų)
0.19
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N8O
MW 410.44
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.41 5.41 3940.0 1
Serine protease 1
CHEMBL3769
Ki 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 3940.0 nM 5.41 Inhibition constant against bovine thrombin 6219223
Serine protease 1 Ki = 4670.0 nM 5.33 Inhibition constant against bovine trypsin 6219223

Literature References

PubMed DOI Target Context # Activities
6219223 10.1021/jm00356a036 Plasminogen 1
6219223 10.1021/jm00356a036 Urokinase-type plasminogen activator 1
6219223 10.1021/jm00356a036 Prothrombin 1
6219223 10.1021/jm00356a036 Serine protease 1 1
6219223 10.1021/jm00356a036 HEp-2 1

Data from ChEMBL 36 via Core Engine