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Compound Detail

CHEMBL231898

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Cn1cncc1CN1CC(N(CC2CCN(C(=O)NC(C)(C)C)CC2)S(=O)(=O)c2ccccn2)Cc2cc(C#N)ccc21

Basic Information

ChEMBL ID CHEMBL231898
Phase Preclinical
Structure Type MOL
InChI Key LDBYXCQZTVQWKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
3.53
ALogP
8
HBA
1
HBD
127.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N8O3S
MW 604.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.1 9.1 0.8 1

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

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 0.8 nM 9.1 Inhibition of Plasmodium falciparum protein farnesyltransferase by SPA method 17606674

Literature References

PubMed DOI Target Context # Activities
17722901 10.1021/jm0703340 Unchecked 3
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