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Compound Detail

CHEMBL168077

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N=C(N)c1ccc(-c2[nH]c3cc(C(=N)N)ccc3c2N)cc1

Basic Information

ChEMBL ID CHEMBL168077
Phase Preclinical
Structure Type MOL
InChI Key YUOZLSIYZUGXHG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
1.99
ALogP
3
HBA
6
HBD
141.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N6
MW 292.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.67 5.67 2130.0 1
Prothrombin
CHEMBL4471
Ki 5.51 5.51 3120.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19635954 10.1128/aac.01709-08 Bacillus anthracis 2
671460 10.1021/jm00205a005 Plasma 2
6157024 10.1021/jm00181a016 Gag-Pol polyprotein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1
671460 10.1021/jm00205a005 Glandular kallikrein 1

Data from ChEMBL 36 via Core Engine