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Compound Detail

CHEMBL4647030

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CC/C(=C\c1ccccc1)[C@@H]1C[C@H]1NC1CC2(CNC2)C1

Basic Information

ChEMBL ID CHEMBL4647030
Phase Preclinical
Structure Type MOL
InChI Key RIXOHZNIAOVPOH-OCRUZJPSSA-N
1
Targets
2
Activities
2
Assay Types
4
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.21
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2
MW 282.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 8.3
IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysine-specific histone demethylase 1A
CHEMBL6136
EC50 8.3 8.3 5.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.28 8.28 5.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 17.0 mL.min-1.g-1 Mus musculus
CL 19.0 mL.min-1.g-1 Rattus norvegicus
CL 14.0 mL.min-1.g-1 Canis lupus familiaris
CL 11.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551003 10.1021/acsmedchemlett.0c00060 ADMET 4
32551003 10.1021/acsmedchemlett.0c00060 Lysine-specific histone demethylase 1A 2
32551003 10.1021/acsmedchemlett.0c00060 Kasumi 1 1

Data from ChEMBL 36 via Core Engine