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Compound Detail

CHEMBL4577440

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O=C(Nc1ccccc1)N1CCC(C(O)CC2c3ccccc3-c3cncn32)CC1

Basic Information

ChEMBL ID CHEMBL4577440
Phase Preclinical
Structure Type MOL
InChI Key YQNFLDBZFLCLLR-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.15
ALogP
4
HBA
2
HBD
70.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O2
MW 402.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 7.35
EC50 1 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 7.35 7.35 45.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
EC50 7.23 7.23 59.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.29 6.29 510.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.0 5.0 10000.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 4.12 4.12 75000.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 4.03 4.03 93000.0 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