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Compound Detail

CHEMBL3895534

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CCC1c2nnc(-c3nc(C)ns3)n2CCN1C(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3895534
Phase Preclinical
Structure Type MOL
InChI Key OZKSTTVUQRWBIO-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.85
ALogP
7
HBA
0
HBD
76.8
PSA (Ų)
0.71
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 C17H17FN6OS
MW 372.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.86

Activity Summary

Ki 4 meas. best 6.82
IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
Ki 6.82 6.82 150.0 4
Neuromedin-K receptor
CHEMBL4429
IC50 6.66 6.66 220.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine