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Compound Detail

CHEMBL3907630

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CN1CCN(c2nccc3c2ncn3C2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3907630
Phase Preclinical
Structure Type MOL
InChI Key PTGBPLRHJFQDTJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.30
ALogP
5
HBA
0
HBD
37.2
PSA (Ų)
0.85
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 C16H23N5
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

Ki 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.42 4.42 38000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27720327 10.1016/j.bmc.2016.09.055 Unchecked 6
30006169 10.1016/j.ejmech.2018.06.038 Unchecked 1

Data from ChEMBL 36 via Core Engine