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Compound Detail

CHEMBL3251192

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Cc1cc(Nc2ccc(-c3ccc(-c4cc5cc(C(=N)N)ccc5o4)cc3)cc2)nc(N)n1

Basic Information

ChEMBL ID CHEMBL3251192
Phase Preclinical
Structure Type MOL
InChI Key VBXPSIKNKMMYNA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.48
ALogP
6
HBA
4
HBD
126.8
PSA (Ų)
0.21
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 C26H22N6O
MW 434.50
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

Ki 3 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 5.31 5.31 4880.0 1
Unchecked
CHEMBL612545
Ki 5.18 5.18 6570.0 1
Glandular kallikrein
CHEMBL3243909
Ki 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
671460 10.1021/jm00205a005 Plasma 2
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