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Compound Detail

CHEMBL4463935

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Cc1nc(C(=O)N[C@H]2CC[C@H](C)CC2)c(C)c(-c2ccc(Cl)cc2)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4463935
Phase Preclinical
Structure Type MOL
InChI Key PNVYPLZHEJBFNR-CCQPRUGESA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

487.0
MW (Da)
6.27
ALogP
4
HBA
2
HBD
88.5
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35ClN2O4
MW 487.04
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.14 7.19 7.3 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.067 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