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Compound Detail

CHEMBL188632

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CN[C@H](C(=O)N[C@H](C(=O)N(C)[C@H](/C=C(\C)C(=O)NCc1ccc(-c2ccccc2)cc1)C(C)C)C(C)(C)C)C(C)(C)c1ccccc1

Basic Information

ChEMBL ID CHEMBL188632
Phase Preclinical
Structure Type MOL
InChI Key CKEMIYJHGIBYJA-KOBNTEELSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
6.50
ALogP
4
HBA
3
HBD
90.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O3
MW 638.90
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.68

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.18 6.18 667.0 1
KB
CHEMBL398
IC50 5.78 5.78 1675.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15341492 10.1021/jm040056u KB 2
15341492 10.1021/jm040056u Tubulin beta-1 chain 1
15341492 10.1021/jm040056u NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine