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Compound Detail

CHEMBL4104613

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CC(C)Cc1ncccc1COc1c(Cl)cc(-c2ccnc(N3CCNCC3)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4104613
Phase Preclinical
Structure Type MOL
InChI Key RTSBJHLEQNSWFK-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.4
MW (Da)
5.64
ALogP
5
HBA
1
HBD
50.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28Cl2N4O
MW 471.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

EC50 2 meas. best 7.0
IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Glycylpeptide N-tetradecanoyltransferase 1
CHEMBL2593
IC50 7.4 7.4 40.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.0 7.0 100.0 1
MRC5
CHEMBL614181
EC50 5.82 5.82 1500.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.2 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 3
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