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Compound Detail

CHEMBL4450845

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Cc1nc(-c2nc3ccccc3n2C)c(C)c(-c2ccc3c(c2C)N(C)CCO3)c1[C@H](OC(C)(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL4450845
Phase Preclinical
Structure Type MOL
InChI Key VBTHQCJPNQWOIP-NDEPHWFRSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
6.00
ALogP
7
HBA
1
HBD
89.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O4
MW 528.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

EC50 2 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.48 7.855 3.3 2

Pharmacokinetic Data

Parameter Value Units Species
CL 24.0 % Rattus norvegicus
T1/2 3.25 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27563405 10.1021/acsmedchemlett.6b00194 ADMET 7
27563405 10.1021/acsmedchemlett.6b00194 Unchecked 3
27563405 10.1021/acsmedchemlett.6b00194 No relevant target 1

Data from ChEMBL 36 via Core Engine