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Compound Detail

CHEMBL6048273

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CC1C2CC(Oc3ccc(Cl)cn3)C(C2)N1C(=O)c1cccc(F)c1-n1nccn1

Basic Information

ChEMBL ID CHEMBL6048273
Phase Preclinical
Structure Type MOL
InChI Key NNPVCBSQYVFBFK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.9
MW (Da)
3.53
ALogP
6
HBA
0
HBD
73.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClFN5O2
MW 427.87
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.10

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.52 7.42 3.0 2
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine