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Compound Detail

CHEMBL4556009

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Cc1nc(C(=O)N[C@H]2CC[C@H](C)CC2)c(C)c(-c2ccc3c(c2)CCCO3)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4556009
Phase Preclinical
Structure Type MOL
InChI Key POBLKKOFJGCIIL-KVFJWPORSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.94
ALogP
5
HBA
2
HBD
97.8
PSA (Ų)
0.50
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O5
MW 508.66
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.30

Activity Summary

EC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.38 7.52 4.2 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.8167 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27563405 10.1021/acsmedchemlett.6b00194 Unchecked 3
27563405 10.1021/acsmedchemlett.6b00194 ADMET 1

Data from ChEMBL 36 via Core Engine