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Compound Detail

CHEMBL5935291

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CC(C)n1cc(C(=O)N2CC3(C2)CN(c2cncc(N4C(=O)c5ccc(C#N)cc5C4(C)C)c2)C3)cn1

Basic Information

ChEMBL ID CHEMBL5935291
Phase Preclinical
Structure Type MOL
InChI Key VPWLGEJRDFNVHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.59
ALogP
7
HBA
0
HBD
98.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N7O2
MW 495.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.12

Activity Summary

EC50 2 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 11B2, mitochondrial
CHEMBL2722
EC50 10.82 10.82 0.0 1
Cytochrome P450 11B1, mitochondrial
CHEMBL1908
EC50 7.59 7.59 25.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine