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Compound Detail

CHEMBL3215536

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Cl.Cl.N=C(N)c1ccc(NC(=O)[C@H]2C[C@@H]2C(=O)Nc2ccc(C(=N)N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3215536
Phase Preclinical
Structure Type MOL
InChI Key OBIXGLIOEKTYPY-WVFPUEBHSA-N
Parent Compound CHEMBL42735
Active Moiety CHEMBL42735
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
1.47
ALogP
4
HBA
6
HBD
157.9
PSA (Ų)
0.34
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 C19H22Cl2N6O2
MW 437.33
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.3 6.0 500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115412 10.1021/jm030545e Plasmodium falciparum 2
15115412 10.1021/jm030545e A549 1
15115412 10.1021/jm030545e Calf thymus DNA 1
15115412 10.1021/jm030545e Nucleic Acid 1

Data from ChEMBL 36 via Core Engine