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Compound Detail

CHEMBL1204397

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Cl.N=C(N)Nc1ccc(Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1204397
Phase Preclinical
Structure Type MOL
InChI Key IOIFADAKHSJRFR-UHFFFAOYSA-N
Parent Compound CHEMBL272259
Active Moiety CHEMBL272259
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
2.58
ALogP
1
HBA
3
HBD
61.9
PSA (Ų)
0.56
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 C14H16ClN3
MW 261.76
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.44

Activity Summary

Ki 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.38 6.38 416.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 416.87 nM 6.38 Displacement of [3H]RX821002 from alpha2 adrenergic receptor in human brain pref... 18459731

Literature References

PubMed DOI Target Context # Activities
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine