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Compound Detail

CHEMBL3731035

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CCN1CCN(CCCCNC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)CC1

Basic Information

ChEMBL ID CHEMBL3731035
Phase Preclinical
Structure Type MOL
InChI Key QKQZSPOQOGAQBO-UEQSERJNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

529.5
MW (Da)
3.75
ALogP
4
HBA
2
HBD
64.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37BrN4O2
MW 529.52
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.78

Activity Summary

EC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-formyl peptide receptor 2
CHEMBL4227
EC50 8.64 8.64 2.3 1
N-formyl peptide receptor 3
CHEMBL5646
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine