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Compound Detail

CHEMBL1254138

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Clc1ccc2c(NCCCN3CCN(C(c4ccccc4)c4ccccc4)CC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL1254138
Phase Preclinical
Structure Type MOL
InChI Key BEJCTFAQMRTAKK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.1
MW (Da)
6.10
ALogP
4
HBA
1
HBD
31.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClN4
MW 471.05
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

Kd 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme
CHEMBL4651321
Kd 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heme Kd = 3000.0 nM 5.52 Binding affinity to heme after 4 hrs by equilibrium binding assay 20684562

Literature References

PubMed DOI Target Context # Activities
20684562 10.1021/jm1006484 Plasmodium falciparum 3
25593097 10.1016/j.bmc.2014.12.018 Plasmodium falciparum 3
20684562 10.1021/jm1006484 ADMET 2
20684562 10.1021/jm1006484 Heme 1
20684562 10.1021/jm1006484 Unchecked 1

Data from ChEMBL 36 via Core Engine