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Compound Detail

CHEMBL5916604

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O=C1Nc2ncccc2C2(CCN(C(=O)N[C@H](Cc3cc(Br)c(O)c(Br)c3)C(=O)N[C@@H](CC3CCNCC3)C(=O)N3CCN(c4ccncc4)CC3)CC2)O1

Basic Information

ChEMBL ID CHEMBL5916604
Phase Preclinical
Structure Type MOL
InChI Key PIYNZUIYDJFKLR-JSOSNVBQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

883.6
MW (Da)
4.10
ALogP
10
HBA
5
HBD
181.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H45Br2N9O6
MW 883.64
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -0.42

Activity Summary

Ki 2 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 10.1 10.1 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine