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Compound Detail

CHEMBL1669703

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COc1cc(N2CCC[C@H](NC(=O)C3CC3)C2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL1669703
Phase Preclinical
Structure Type MOL
InChI Key TUUGPJBZPMPVKP-LBPRGKRZSA-N
1
Targets
4
Activities
2
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
2.84
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClN2O2
MW 308.81
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.91

Activity Summary

EC50 2 meas. best 9.13
Ki 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 9.13 8.885 0.7 2
Unchecked
CHEMBL612545
Ki 8.92 8.8 1.2 2

Pharmacokinetic Data

Parameter Value Units Species
CL 45.0 uL/min Homo sapiens
CL 199.0 uL/min Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21237644 10.1016/j.bmcl.2010.12.068 Unchecked 8
21237644 10.1016/j.bmcl.2010.12.068 Liver microsomes 2

Data from ChEMBL 36 via Core Engine