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Compound Detail

CHEMBL297809

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N=C(N)c1ccc2[nH]c(CCCCCCc3nc4cc(C(=N)N)ccc4[nH]3)nc2c1

Basic Information

ChEMBL ID CHEMBL297809
Phase Preclinical
Structure Type MOL
InChI Key ZABBOOCKTFPSFB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.35
ALogP
4
HBA
6
HBD
157.1
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N8
MW 402.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

Ki 3 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.37 5.37 4280.0 1
Unchecked
CHEMBL612545
Ki 5.23 5.23 5880.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8510102 10.1021/jm00064a008 Nucleic Acid 4
671460 10.1021/jm00205a005 Plasma 3
8510102 10.1021/jm00064a008 Calf thymus DNA 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine