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Compound Detail

CHEMBL344707

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OC(CNc1[nH]cnc2ncnc1-2)CN1CCN(C(c2ccc(F)cc2)c2ccc(F)cc2)CC1

Basic Information

ChEMBL ID CHEMBL344707
Phase Preclinical
Structure Type MOL
InChI Key HLQZZTRYYYLXST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
2.76
ALogP
7
HBA
3
HBD
93.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N7O
MW 479.54
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 500.0 nM 6.3 Relative change in CF was determined by calculating the effective concentration ... 1335073

Literature References

PubMed DOI Target Context # Activities
1335073 10.1021/jm00102a001 Canis familiaris 5
1335073 10.1021/jm00102a001 NON-PROTEIN TARGET 1
1335073 10.1021/jm00102a001 Unchecked 1

Data from ChEMBL 36 via Core Engine