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Compound Detail

CHEMBL417907

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N=C(N)c1ccc2[nH]c(-c3ccc(-c4nc5cc(C(=N)N)ccc5[nH]4)cc3)nc2c1

Basic Information

ChEMBL ID CHEMBL417907
Phase Preclinical
Structure Type MOL
InChI Key YJTYCIFUQGUZKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
3.34
ALogP
4
HBA
6
HBD
157.1
PSA (Ų)
0.20
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N8
MW 394.44
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

Ki 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.11 5.11 7830.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.82 4.82 15300.0 1
Unchecked
CHEMBL612545
Ki 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8510102 10.1021/jm00064a008 Nucleic Acid 4
8510102 10.1021/jm00064a008 Calf thymus DNA 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Plasma 1

Data from ChEMBL 36 via Core Engine