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Compound Detail

CHEMBL55051

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N=C(N)Nc1ncccc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL55051
Phase Preclinical
Structure Type MOL
InChI Key CPYLEHWHNRWTFC-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

152.2
MW (Da)
0.09
ALogP
3
HBA
4
HBD
95.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H8N4O
MW 152.16
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.57

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
11755349 10.1016/s0960-894x(01)00701-6 Urokinase-type plasminogen activator 1
11755349 10.1016/s0960-894x(01)00701-6 Tissue-type plasminogen activator 1
11755349 10.1016/s0960-894x(01)00701-6 Plasminogen 1

Data from ChEMBL 36 via Core Engine