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Compound Detail

CHEMBL234359

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Cn1cncc1CN1CC(N(CC2CCN(C(=O)c3ccc(Cl)cc3)CC2)S(=O)(=O)c2ccccn2)Cc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL234359
Phase Preclinical
Structure Type MOL
InChI Key PDCMPOOUAANFEP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

644.2
MW (Da)
4.51
ALogP
8
HBA
0
HBD
115.4
PSA (Ų)
0.28
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 C33H34ClN7O3S
MW 644.20
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.22 7.635 0.6 2

Pharmacokinetic Data

Parameter Value Units Species
AUC - ng.hr.mL-1 Rattus norvegicus
Cmax - nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17722901 10.1021/jm0703340 Unchecked 4
17606674 10.1128/aac.00246-07 Rattus norvegicus 3
17722901 10.1021/jm0703340 Plasmodium falciparum 2
17606674 10.1128/aac.00246-07 Caco-2 1
17606674 10.1128/aac.00246-07 Unchecked 1
17606674 10.1128/aac.00246-07 Plasmodium falciparum 1
17606674 10.1128/aac.00246-07 Mus musculus 1

Data from ChEMBL 36 via Core Engine