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Compound Detail

CHEMBL3251538

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N=C(N)c1ccc(-c2cc3ccc(C(=N)N)cn3c2)cc1

Basic Information

ChEMBL ID CHEMBL3251538
Phase Preclinical
Structure Type MOL
InChI Key CPOSARSRRJROGR-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.17
ALogP
3
HBA
4
HBD
104.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N5
MW 277.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.37

Activity Summary

Ki 3 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.97 4.97 10800.0 1
Prothrombin
CHEMBL4471
Ki 4.56 4.56 27700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Glandular kallikrein 1
671460 10.1021/jm00205a005 Unchecked 1
671460 10.1021/jm00205a005 Prothrombin 1

Data from ChEMBL 36 via Core Engine