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Compound Detail

CHEMBL4572464

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Cc1nc(C(=O)N[C@H]2CC[C@H](C)CC2)c(C)c(-c2ccc3c(c2)NCCO3)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4572464
Phase Preclinical
Structure Type MOL
InChI Key VMIOLRSETQJEQH-DYAGGBNNSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.42
ALogP
6
HBA
3
HBD
109.8
PSA (Ų)
0.48
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 C29H39N3O5
MW 509.65
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.57 7.06 27.0 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.0 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