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Compound Detail

CHEMBL4069679

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Clc1cc(-c2ccnc(N3CCNCC3)c2)cc(Cl)c1OCc1cccnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4069679
Phase Preclinical
Structure Type MOL
InChI Key HRSDGDCCGJZJQA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
6.11
ALogP
5
HBA
1
HBD
50.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24Cl2N4O
MW 491.42
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 7.0
IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.0 7.0 100.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 6.7 6.7 200.0 1
MRC5
CHEMBL614181
EC50 5.68 5.68 2100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.6 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 Trypanosoma brucei brucei 1
29125744 10.1021/acs.jmedchem.7b01255 Glycylpeptide N-tetradecanoyltransferase 1 1
29125744 10.1021/acs.jmedchem.7b01255 MRC5 1
29125744 10.1021/acs.jmedchem.7b01255 ADMET 1

Data from ChEMBL 36 via Core Engine