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Compound Detail

CHEMBL2057293

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CCNC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1

Basic Information

ChEMBL ID CHEMBL2057293
Phase Preclinical
Structure Type MOL
InChI Key IAFCPJBLADLACE-LCDGHNAASA-N
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
4.29
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N2O2
MW 360.54
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness 1.24

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 6.0 5.6733 1000.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4067 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22506561 10.1021/jm300317k Glucose-6-phosphate 1-dehydrogenase 3
22506561 10.1021/jm300317k Caco-2 2
22506561 10.1021/jm300317k Liver microsomes 2
22506561 10.1021/jm300317k No relevant target 1
35239352 10.1021/acs.jmedchem.1c01577 Glucose-6-phosphate 1-dehydrogenase 1

Data from ChEMBL 36 via Core Engine