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Compound Detail

CHEMBL4082854

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Cc1cc(Oc2cncnc2)cc(C(=O)Nc2ccc(Cl)cn2)n1

Basic Information

ChEMBL ID CHEMBL4082854
Phase Preclinical
Structure Type MOL
InChI Key BDRDKDJERFXQSP-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
3.27
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN5O2
MW 341.76
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.69

Activity Summary

IC50 5 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.17 8.17 6.8 2
Cytochrome P450 1A2
CHEMBL3356
IC50 6.05 6.05 900.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.96 4.96 11000.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 4.79 4.79 16400.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.067 - Rattus norvegicus
Fu 0.049 - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28530802 10.1021/acs.jmedchem.7b00410 Metabotropic glutamate receptor 5 3
28530802 10.1021/acs.jmedchem.7b00410 Plasma 2
28530802 10.1021/acs.jmedchem.7b00410 Cytochrome P450 3A4 1
28530802 10.1021/acs.jmedchem.7b00410 Cytochrome P450 2D6 1
28530802 10.1021/acs.jmedchem.7b00410 Cytochrome P450 2C9 1
28530802 10.1021/acs.jmedchem.7b00410 Cytochrome P450 1A2 1

Data from ChEMBL 36 via Core Engine