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Compound Detail

CHEMBL2331634

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COc1cc(NC(C)CCCNC(c2ccc(CO[C@@H]3COc4nc([N+](=O)[O-])cn4C3)cc2)c2nnnn2C(C)(C)C)c2ncccc2c1

Basic Information

ChEMBL ID CHEMBL2331634
Phase Preclinical
Structure Type MOL
InChI Key ZRUBUTBWUZCZQI-KLTALTENSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

670.8
MW (Da)
5.03
ALogP
14
HBA
2
HBD
169.2
PSA (Ų)
0.09
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42N10O5
MW 670.77
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.69 5.69 2042.0 1
L6
CHEMBL614793
IC50 4.12 4.12 75900.0 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