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Compound Detail

CHEMBL3938378

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CN1C[C@H](c2cccc(F)c2F)CC[C@@H](NC(=O)c2ccc3c(c2)CC2(C3)C(=O)Nc3ncccc32)C1=O

Basic Information

ChEMBL ID CHEMBL3938378
Phase Preclinical
Structure Type MOL
InChI Key BZPVIHOWUYCVHT-HZWJCNPPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
3.48
ALogP
4
HBA
2
HBD
91.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26F2N4O3
MW 516.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calcitonin-gene-related peptide receptor, CALCRL/RAMP1
CHEMBL2107838
Ki 8.13 8.13 7.4 1
Calcitonin gene-related peptide type 1 receptor
CHEMBL3798
Ki 8.13 8.13 7.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine