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Compound Detail

CHEMBL110619

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CC1(C)[C@@H](n2cnc3ccccc3c2=O)C(=O)C[C@@H]2[C@@H](O)CCCN21

Basic Information

ChEMBL ID CHEMBL110619
Phase Preclinical
Structure Type MOL
InChI Key BGGMJBAZWROVFT-VYDXJSESSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
1.51
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O3
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.73

Activity Summary

EC50 8 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.8 8.73 1.6 4
Unchecked
CHEMBL612545
EC50 8.8 8.8 1.6 1
FM3A
CHEMBL614297
EC50 6.42 6.42 380.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12036365 10.1021/jm010448q FM3A 2
13678413 10.1021/jm0302086 Plasmodium berghei 2
10447961 10.1021/jm990131e Plasmodium falciparum 2
10447961 10.1021/jm990131e NON-PROTEIN TARGET 2
10447961 10.1021/jm990131e Mus musculus 2
12036365 10.1021/jm010448q Unchecked 1
13678413 10.1021/jm0302086 Plasmodium falciparum 1
13678413 10.1021/jm0302086 FM3A 1
13678413 10.1021/jm0302086 NON-PROTEIN TARGET 1
10447961 10.1021/jm990131e FM3A 1
11473431 10.1021/np010091t NON-PROTEIN TARGET 1
11473431 10.1021/np010091t NUGC 1
19157883 10.1016/j.bmc.2008.10.072 Plasmodium berghei 1
24650700 10.1016/j.bmc.2014.02.040 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine