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Compound Detail

CHEMBL6027087

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Cc1ccc(C(C)NC(=O)c2cccc(C(C)(C)C#N)c2)cc1-c1ccc2nc(Nc3cnn(C4CC4)c3)ncc2c1

Basic Information

ChEMBL ID CHEMBL6027087
Phase Preclinical
Structure Type MOL
InChI Key AHICVXGSLBIYPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
7.17
ALogP
7
HBA
2
HBD
108.5
PSA (Ų)
0.21
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H33N7O
MW 555.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Discoidin domain-containing receptor 2
CHEMBL5122
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine