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Compound Detail

CHEMBL4101887

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Cc1ncccc1COc1ccc(-c2cccc(C3CCNCC3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4101887
Phase Preclinical
Structure Type MOL
InChI Key ABQOLQKFNLZDIM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.5
MW (Da)
5.10
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.69
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O
MW 358.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.49

Activity Summary

EC50 2 meas. best 5.7
IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 6.52 6.52 300.0 1
Unchecked
CHEMBL612545
IC50 6.3 6.3 500.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.7 5.7 2000.0 1
MRC5
CHEMBL614181
EC50 5.17 5.17 6700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.3 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29125744 10.1021/acs.jmedchem.7b01255 Unchecked 2
29125744 10.1021/acs.jmedchem.7b01255 MRC5 1
29125744 10.1021/acs.jmedchem.7b01255 Trypanosoma brucei brucei 1
29125744 10.1021/acs.jmedchem.7b01255 Glycylpeptide N-tetradecanoyltransferase 1 1
29125744 10.1021/acs.jmedchem.7b01255 ADMET 1

Data from ChEMBL 36 via Core Engine