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Compound Detail

CHEMBL2331633

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CC(C)(C)n1nnnc1C(NCCCCNc1ccnc2cc(Cl)ccc12)c1ccc(CO[C@@H]2COc3nc([N+](=O)[O-])cn3C2)cc1

Basic Information

ChEMBL ID CHEMBL2331633
Phase Preclinical
Structure Type MOL
InChI Key NOUMSBJPGVFDGH-CTLOQAHHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

661.2
MW (Da)
5.28
ALogP
13
HBA
2
HBD
160.0
PSA (Ų)
0.10
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37ClN10O4
MW 661.17
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.79 6.79 164.0 1
L6
CHEMBL614793
IC50 4.53 4.53 29300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900574 10.1021/ml300362a Unchecked 1
24900574 10.1021/ml300362a L6 1
24900574 10.1021/ml300362a Mycobacterium tuberculosis 1
24900574 10.1021/ml300362a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine