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Compound Detail

CHEMBL2336451

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CC(C)n1c2ccccc2n2c(=O)cc(N3CCNCC3)nc12

Basic Information

ChEMBL ID CHEMBL2336451
Phase Preclinical
Structure Type MOL
InChI Key GVAAUWSYTFOODM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.64
ALogP
6
HBA
1
HBD
54.6
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N5O
MW 311.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 4.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.11 4.11 77000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 77000.0 nM 4.11 Antiplatelet activity against collagen collagen-induced platelet aggregation in ... 23425969

Literature References

PubMed DOI Target Context # Activities
23425969 10.1016/j.ejmech.2013.01.026 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine