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Compound Detail

CHEMBL207831

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C=CCc1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL207831
Phase Preclinical
Structure Type MOL
InChI Key SJXXIFKOMSEXRL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
6.03
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35NO2
MW 453.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2J2
CHEMBL3491
IC50 6.4 6.4 400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.26 5.26 5500.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 4.68 4.68 21000.0 1
Cytochrome P450 2B6
CHEMBL4729
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16495056 10.1016/j.bmcl.2006.02.004 Cytochrome P450 2J2 1
16495056 10.1016/j.bmcl.2006.02.004 Cytochrome P450 2B6 1
16495056 10.1016/j.bmcl.2006.02.004 Cytochrome P450 2C8 1
16495056 10.1016/j.bmcl.2006.02.004 Cytochrome P450 2C9 1
16495056 10.1016/j.bmcl.2006.02.004 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine