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Compound Detail

CHEMBL69185

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Nc1ncnc2c1ncn2[C@H]1C=C[C@H](CC(=O)NO)C1

Basic Information

ChEMBL ID CHEMBL69185
Phase Preclinical
Structure Type MOL
InChI Key FBYMTNKHOYHJPZ-YUMQZZPRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
0.42
ALogP
7
HBA
3
HBD
119.0
PSA (Ų)
0.42
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 C12H14N6O2
MW 274.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenylate cyclase type 5
CHEMBL3189
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747789 10.1021/jm0205604 Adenylate cyclase type 5 1

Data from ChEMBL 36 via Core Engine