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Compound Detail

CHEMBL6021008

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Cc1ccc(-n2nccn2)c(C(=O)N2C(C)C3CC(Oc4ccc(Cl)cn4)C2C3)n1

Basic Information

ChEMBL ID CHEMBL6021008
Phase Preclinical
Structure Type MOL
InChI Key AMTQDTYDHACTHX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.09
ALogP
7
HBA
0
HBD
86.0
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 C21H21ClN6O2
MW 424.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.96

Activity Summary

Ki 6 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.7 7.56 2.0 4
Orexin/Hypocretin receptor type 1
CHEMBL1075232
Ki 8.52 8.46 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine