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Compound Detail

CHEMBL4552010

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OC(CC1c2c(Cl)cccc2-c2cncn21)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL4552010
Phase Preclinical
Structure Type MOL
InChI Key DQZNLVQWAVTPGD-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
4.44
ALogP
3
HBA
1
HBD
38.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN2O
MW 316.83
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.02

Activity Summary

IC50 4 meas. best 6.21
EC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 6.21 6.21 610.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.77 5.77 1700.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 5.72 5.72 1900.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 5.32 5.32 4800.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31264862 10.1021/acs.jmedchem.9b00662 Indoleamine 2,3-dioxygenase 1 2
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 3A4 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 2D6 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 1A2 1
31264862 10.1021/acs.jmedchem.9b00662 Cytochrome P450 2B6 1

Data from ChEMBL 36 via Core Engine